Vitas-M small molecule compound
(2E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(4-{2-[(4-methylphenyl)amino]-2-oxoethoxy}phenyl)prop-2-enamide
Catalog ID
STK185207
SMILES N#C/C(=C\c1ccc(cc1)OCC(=O)Nc1ccc(cc1)C)/C(=O)Nc1cc(Cl)ccc1C
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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 C26H22ClN3O3 MW 459.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClN3O3/c1-17-3-9-22(10-4-17)29-25(31)16-33-23-11-6-19(7-12-23)13-20(15-28)26(32)30-24-14-21(27)8-5-18(24)2/h3-14H,16H2,1-2H3,(H,29,31)(H,30,32)/b20-13+InChIKey
FNMSOUKEANRWCF-DEDYPNTBSA-NSynonyms
(2E)N(5CHLORO2METHYLPHENYL)2CYANO3(4((N(4METHYLPHENYL)CARBAMOYL)METHOXY)PHENYL)PROP2ENAMIDE
(2E)N(5CHLORO2METHYLPHENYL)2CYANO3(4(2((4METHYLPHENYL)AMINO)2OXOETHOXY)PHENYL)PROP2ENAMIDE
(E)N(5CHLORO2METHYLPHENYL)2CYANO3(4(2(4METHYLANILINO)2OXOETHOXY)PHENYL)PROP2ENAMIDE
CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)C
InChI=1SC26H22ClN3O3c1173922(10417)2925(31)16332311619(71223)1320(1528)26(32)30241421(27)8518(24)2h314H16H212H3(H2931)(H3032)b2013+
MFCD03834878
N#CC(=Cc1ccc(cc1)OCC(=O)Nc1ccc(cc1)C)C(=O)Nc1cc(Cl)ccc1C
ZINC000009311044
ZINC09311044
ZINC9311044
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