Vitas-M small molecule compound
(2E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(3-methylphenyl)prop-2-enamide
Catalog ID
STK435938
SMILES N#C/C(=C\c1c(C)[nH]c2c1cccc2)/C(=O)Nc1cccc(c1)C
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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 C20H17N3O MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O/c1-13-6-5-7-16(10-13)23-20(24)15(12-21)11-18-14(2)22-19-9-4-3-8-17(18)19/h3-11,22H,1-2H3,(H,23,24)/b15-11+InChIKey
DRCBIFUVAFHDAG-RVDMUPIBSA-NSynonyms
(2E)2cyano3(2methyl1Hindol3yl)N(3methylphenyl)prop2enamide
(2E)2CYANO3(2METHYLINDOL3YL)N(3METHYLPHENYL)PROP2ENAMIDE
(E)2CYANO3(2METHYL1HINDOL3YL)N(3METHYLPHENYL)PROP2ENAMIDE
CC1=CC(=CC=C1)NC(=O)C(=CC2=C(NC3=CC=CC=C32)C)C#N
InChI=1SC20H17N3Oc11365716(1013)2320(24)15(1221)111814(2)2219943817(18)19h31122H12H3(H2324)b1511+
MFCD03944314
N#CC(=Cc1c(C)(nH)c2c1cccc2)C(=O)Nc1cccc(c1)C
ZINC000006860343
ZINC06860343
ZINC6860343
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