Vitas-M small molecule compound
(2E)-3-(4-chloro-1H-indol-3-yl)-2-cyano-N-(6-methoxypyridin-3-yl)prop-2-enamide
Catalog ID
STL155636
SMILES N#C/C(=C\c1c[nH]c2c1c(Cl)ccc2)/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 C18H13ClN4O2 MW 352.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN4O2/c1-25-16-6-5-13(10-22-16)23-18(24)11(8-20)7-12-9-21-15-4-2-3-14(19)17(12)15/h2-7,9-10,21H,1H3,(H,23,24)/b11-7+InChIKey
WBAONUGVRHTPDR-YRNVUSSQSA-NSynonyms
1282458-11-0(2E)3(4chloro1Hindol3yl)2cyanoN(6methoxypyridin3yl)prop2enamide
(E)3(4chloro1Hindol3yl)2cyanoN(6methoxypyridin3yl)acrylamide
(E)3(4chloro1Hindol3yl)2cyanoN(6methoxypyridin3yl)prop2enamide
1282458110
COC1=NC=C(C=C1)NC(=O)C(=CC2=CNC3=C2C(=CC=C3)Cl)C#N
InChI=1SC18H13ClN4O2c125166513(102216)2318(24)11(820)7129211542314(19)17(12)15h2791021H1H3(H2324)b117+
MFCD18796842
N#CC(=Cc1c(nH)c2c1c(Cl)ccc2)C(=O)Nc1ccc(nc1)OC
ZINC000061718016
ZINC61718016
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