Vitas-M small molecule compound
(2E)-2-cyano-N-(4-ethoxyphenyl)-3-(1H-indol-3-yl)prop-2-enamide
Catalog ID
STK181024
SMILES CCOc1ccc(cc1)NC(=O)/C(=C/c1c[nH]c2c1cccc2)/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 C20H17N3O2 MW 331.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O2/c1-2-25-17-9-7-16(8-10-17)23-20(24)14(12-21)11-15-13-22-19-6-4-3-5-18(15)19/h3-11,13,22H,2H2,1H3,(H,23,24)/b14-11+InChIKey
XUPABQQFPKXZNG-SDNWHVSQSA-NSynonyms
(2E)2CYANON(4ETHOXYPHENYL)3(1HINDOL3YL)PROP2ENAMIDE
(E)2CYANON(4ETHOXYPHENYL)3(1HINDOL3YL)PROP2ENAMIDE
CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N
CCOc1ccc(cc1)NC(=O)C(=Cc1c(nH)c2c1cccc2)C#N
InChI=1SC20H17N3O2c1225179716(81017)2320(24)14(1221)1115132219643518(15)19h3111322H2H21H3(H2324)b1411+
MFCD03449178
ZINC000000207811
ZINC00207811
ZINC207811
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