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MLS-573151

  Cat. No.:  DC44751   Featured
Chemical Structure
10179-57-4
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More than 5000 active chemicals with high quality for research!
Field of application
MLS-573151 (MLS000573151) is a selective GTPase Cdc42 inhibitor with an EC50 of 2 μM. MLS-573151 is inactive against other GTPases family members, such as Rab2, Rab7, H-Ras, Rac1, Rac 2 and RhoA wild-type. MLS-573151 acts by blocking the binding of GTP to
Chemicals PropertiesBiological activity COA & MSDSRelated productsDatasheet
Cas No.: 10179-57-4
Chemical Name: MLS-573151
Synonyms: 4-(3,5-Diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide;1-<4-Pyrrolidinomethyl-phenyl>-2-phenyl-6-methoxy-3,4-dihydronaphthalin-hydrochlorid;1-[2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]ethyl]pyrrolidine hydrochloride;4-(2-Pyrrolidino-aethyl)-phenyl>1-(p-(6-Methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenethyl)pyrrolidine hydrochloride;4-(3,5-diphenyl-4,5-dihydro-pyrazol-1-yl)-benzenesulfonamide;LS-137987;AC1L487J;1-(4-Pyrrolidinomethyl-phenyl)-2-phenyl-6-methoxy-3,4-dihydronaphthalin-hydrochlorid;Pyrrolidine, 1-(p-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenethyl)-, hydrochloride;MLS-573151;1-< 4-(2-Pyrrolidino-aethyl)-phenyl> -2-phenyl-6-methoxy-3,4-dihydronaphthalin-hydrochlorid;1-< 4-Pyrrolidinomethyl-phenyl> -2-phenyl-6-methoxy-3,4-dihydronaphthalin-hydrochlorid;LS-13;BS-45816;EN300-1266070;MLS000573151;10179-57-4;HY-113849;UNM-0000305821;CS-0062951;SR-01000393180;4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide;4-(3,5-diphenyl-2-pyrazolin-1-yl)benzenesulfonamide;VU0010584-3;Z234875142;AKOS001376364;CHEMBL1565276;SR-01000393180-1;SCHEMBL14484122;DA-55563;STK386787;KUC103427N;E75058;HMS2549D16;cid_2837695;4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzene-1-sulfonamide;ChemDiv1_000199;CCG-15205;NCGC00388162-02;SMR000185086;HMS587J01;UNM-0000306146;BDBM54651;4-(3,5-DIPHENYL-4,5-DIHYDROPYRAZOL-1-YL)BENZENESULFONAMIDE;CBDivE_010550;AKOS016899389;4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide
SMILES: C1=CC=C(C=C1)C2=NN(C3=CC=C(C=C3)S(=O)(=O)N)C(C2)C4=CC=CC=C4
Formula: C21H19N3O2S
M.Wt: 377.45946
Purity: 98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
MSDS
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MSDS_28457_DC44751_10179-57-4
COA
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Cat. No. Product name Field of application
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