Vitas-M small molecule compound
(2E)-2-(4-chlorophenyl)-3-[3,4-diethoxy-5-(prop-2-en-1-yl)phenyl]prop-2-enenitrile
Catalog ID
STK192263
SMILES CCOc1cc(/C=C(\c2ccc(cc2)Cl)/C#N)cc(c1OCC)CC=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 C22H22ClNO2 MW 367.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClNO2/c1-4-7-18-12-16(14-21(25-5-2)22(18)26-6-3)13-19(15-24)17-8-10-20(23)11-9-17/h4,8-14H,1,5-7H2,2-3H3/b19-13-InChIKey
NOCORDLJUSHWCF-UYRXBGFRSA-NSynonyms
(2E)2(4CHLOROPHENYL)3(34DIETHOXY5(PROP2EN1YL)PHENYL)PROP2ENENITRILE
(E)2(4CHLOROPHENYL)3(34DIETHOXY5PROP2ENYLPHENYL)PROP2ENENITRILE
CCOC1=CC(=CC(=C1OCC)CC=C)C=C(C#N)C2=CC=C(C=C2)Cl
CCOc1cc(C=C(c2ccc(cc2)Cl)C#N)cc(c1OCC)CC=C
InChI=1SC22H22ClNO2c147181216(1421(2552)22(18)2663)1319(1524)1781020(23)11917h4814H157H223H3b1913
MFCD05987632
ZINC000012363004
ZINC12363004
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