Vitas-M small molecule compound
(2E)-N-(4-chlorophenyl)-2-cyano-3-(1-{2-[(furan-2-ylmethyl)amino]-2-oxoethyl}-1H-indol-3-yl)prop-2-enamide
Catalog ID
STK988464
SMILES N#C/C(=C\c1cn(c2c1cccc2)CC(=O)NCc1ccco1)/C(=O)Nc1ccc(cc1)Cl
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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 C25H19ClN4O3 MW 458.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19ClN4O3/c26-19-7-9-20(10-8-19)29-25(32)17(13-27)12-18-15-30(23-6-2-1-5-22(18)23)16-24(31)28-14-21-4-3-11-33-21/h1-12,15H,14,16H2,(H,28,31)(H,29,32)/b17-12+InChIKey
NGIFMDMRGVVPLH-SFQUDFHCSA-NSynonyms
333424-90-1(2E)N(4CHLOROPHENYL)2CYANO3(1((N(2FURYLMETHYL)CARBAMOYL)METHYL)INDOL3YL)PROP2ENAMIDE
(2E)N(4chlorophenyl)2cyano3(1(2((furan2ylmethyl)amino)2oxoethyl)1Hindol3yl)prop2enamide
(E)N(4chlorophenyl)2cyano3(1(2((furan2ylmethyl)amino)2oxoethyl)1Hindol3yl)acrylamide
(E)N(4chlorophenyl)2cyano3(1(2(furan2ylmethylamino)2oxoethyl)indol3yl)prop2enamide
333424901
C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CO3)C=C(C#N)C(=O)NC4=CC=C(C=C4)Cl
InChI=1SC25H19ClN4O3c26197920(10819)2925(32)17(1327)12181530(23621522(18)23)1624(31)28142143113321h11215H1416H2(H2831)(H2932)b1712+
MFCD02734804
N#CC(=Cc1cn(c2c1cccc2)CC(=O)NCc1ccco1)C(=O)Nc1ccc(cc1)Cl
ZINC000000883543
ZINC00883543
ZINC883543
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