Vitas-M small molecule compound
(2E)-3-(1-butyl-1H-indol-3-yl)-N-(4-chlorobenzyl)-2-cyanoprop-2-enamide
Catalog ID
STK473378
SMILES CCCCn1cc(c2c1cccc2)/C=C(/C(=O)NCc1ccc(cc1)Cl)\C#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 C23H22ClN3O MW 391.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O/c1-2-3-12-27-16-19(21-6-4-5-7-22(21)27)13-18(14-25)23(28)26-15-17-8-10-20(24)11-9-17/h4-11,13,16H,2-3,12,15H2,1H3,(H,26,28)/b18-13+InChIKey
FSSFUPBQSADEPC-QGOAFFKASA-NSynonyms
(2E)3(1butyl1Hindol3yl)N(4chlorobenzyl)2cyanoprop2enamide
(2E)3(1BUTYLINDOL3YL)N((4CHLOROPHENYL)METHYL)2CYANOPROP2ENAMIDE
(E)3(1butylindol3yl)N((4chlorophenyl)methyl)2cyanoprop2enamide
CCCCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCC3=CC=C(C=C3)Cl
CCCCn1cc(c2c1cccc2)C=C(C(=O)NCc1ccc(cc1)Cl)C#N
InChI=1SC23H22ClN3Oc12312271619(21645722(21)27)1318(1425)23(28)26151781020(24)11917h4111316H231215H21H3(H2628)b1813+
MFCD07089996
ZINC000017080048
ZINC17080048
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