Vitas-M small molecule compound
(2Z)-3-{2-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-2-cyano-N-(2,3-dimethylphenyl)prop-2-enamide
Catalog ID
STK162315
SMILES N#C/C(=C/c1cccc(c1OCc1ccc(cc1)Cl)OC)/C(=O)Nc1cccc(c1C)C
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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 C26H23ClN2O3 MW 446.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN2O3/c1-17-6-4-8-23(18(17)2)29-26(30)21(15-28)14-20-7-5-9-24(31-3)25(20)32-16-19-10-12-22(27)13-11-19/h4-14H,16H2,1-3H3,(H,29,30)/b21-14-InChIKey
RDUGPAQAEQHNHM-STZFKDTASA-NSynonyms
(2Z)3(2((4CHLOROBENZYL)OXY)3METHOXYPHENYL)2CYANON(23DIMETHYLPHENYL)PROP2ENAMIDE
(Z)3(2((4chlorophenyl)methoxy)3methoxyphenyl)2cyanoN(23dimethylphenyl)prop2enamide
CC1=C(C(=CC=C1)NC(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)Cl)C#N)C
InChI=1SC26H23ClN2O3c11764823(18(17)2)2926(30)21(1528)142075924(313)25(20)321619101222(27)131119h414H16H213H3(H2930)b2114
MFCD08674083
N#CC(=Cc1cccc(c1OCc1ccc(cc1)Cl)OC)C(=O)Nc1cccc(c1C)C
ZINC000009846146
ZINC09846146
ZINC9846146
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