Vitas-M small molecule compound
(2E)-2-cyano-3-(1H-indol-4-yl)-N-(6-methoxypyridin-3-yl)prop-2-enamide
Catalog ID
STL157617
SMILES N#C/C(=C\c1cccc2c1cc[nH]2)/C(=O)Nc1ccc(nc1)OC
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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 C18H14N4O2 MW 318.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O2/c1-24-17-6-5-14(11-21-17)22-18(23)13(10-19)9-12-3-2-4-16-15(12)7-8-20-16/h2-9,11,20H,1H3,(H,22,23)/b13-9+InChIKey
DJABORIZHYYGML-UKTHLTGXSA-NSynonyms
1282460-31-4(2E)2cyano3(1Hindol4yl)N(6methoxypyridin3yl)prop2enamide
(E)2cyano3(1Hindol4yl)N(6methoxypyridin3yl)acrylamide
(E)2cyano3(1Hindol4yl)N(6methoxypyridin3yl)prop2enamide
1282460314
COC1=NC=C(C=C1)NC(=O)C(=CC2=C3C=CNC3=CC=C2)C#N
InChI=1SC18H14N4O2c124176514(112117)2218(23)13(1019)9123241615(12)782016h291120H1H3(H2223)b139+
MFCD18799468
N#CC(=Cc1cccc2c1cc(nH)2)C(=O)Nc1ccc(nc1)OC
ZINC000061721038
ZINC61721038
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