Vitas-M small molecule compound
(2Z)-3-[1-(2-chloro-4-fluorobenzyl)-1H-indol-3-yl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide
Catalog ID
STK473140
SMILES N#C/C(=C/c1cn(c2c1cccc2)Cc1ccc(cc1Cl)F)/C(=O)Nc1ccc(cc1)S(=O)(=O)N
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C25H18ClFN4O3S MW 508.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18ClFN4O3S/c26-23-12-19(27)6-5-16(23)14-31-15-18(22-3-1-2-4-24(22)31)11-17(13-28)25(32)30-20-7-9-21(10-8-20)35(29,33)34/h1-12,15H,14H2,(H,30,32)(H2,29,33,34)/b17-11-InChIKey
QGECWNDKQIPRCR-BOPFTXTBSA-NSynonyms
(2Z)3(1((2CHLORO4FLUOROPHENYL)METHYL)INDOL3YL)2CYANON(4SULFAMOYLPHENYL)PROP2ENAMIDE
(2Z)3(1(2chloro4fluorobenzyl)1Hindol3yl)2cyanoN(4sulfamoylphenyl)prop2enamide
(Z)3(1((2chloro4fluorophenyl)methyl)indol3yl)2cyanoN(4sulfamoylphenyl)prop2enamide
C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)F)Cl)C=C(C#N)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N
InChI=1SC25H18ClFN4O3Sc26231219(27)6516(23)14311518(22312424(22)31)1117(1328)25(32)30207921(10820)35(2933)34h11215H14H2(H3032)(H2293334)b1711
MFCD07092547
N#CC(=Cc1cn(c2c1cccc2)Cc1ccc(cc1Cl)F)C(=O)Nc1ccc(cc1)S(=O)(=O)N
ZINC000020533888
ZINC20533888
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