Vitas-M small molecule compound
(2Z)-2-cyano-3-{4-[(3,4-dichlorobenzyl)oxy]-3-ethoxyphenyl}-N-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STK182558
SMILES CCOc1cc(ccc1OCc1ccc(c(c1)Cl)Cl)/C=C(\C(=O)Nc1ccc(cc1)OC)/C#N
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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 C26H22Cl2N2O4 MW 497.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22Cl2N2O4/c1-3-33-25-14-17(5-11-24(25)34-16-18-4-10-22(27)23(28)13-18)12-19(15-29)26(31)30-20-6-8-21(32-2)9-7-20/h4-14H,3,16H2,1-2H3,(H,30,31)/b19-12-InChIKey
LJUDSSCUXQYKNJ-UNOMPAQXSA-NSynonyms
(2Z)2CYANO3(4((34DICHLOROBENZYL)OXY)3ETHOXYPHENYL)N(4METHOXYPHENYL)PROP2ENAMIDE
(2Z)3(4((34DICHLOROPHENYL)METHOXY)3ETHOXYPHENYL)2CYANON(4METHOXYPHENYL)PROP2ENAMIDE
(Z)2CYANO3(4((34DICHLOROPHENYL)METHOXY)3ETHOXYPHENYL)N(4METHOXYPHENYL)PROP2ENAMIDE
CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC)OCC3=CC(=C(C=C3)Cl)Cl
CCOc1cc(ccc1OCc1ccc(c(c1)Cl)Cl)C=C(C(=O)Nc1ccc(cc1)OC)C#N
InChI=1SC26H22Cl2N2O4c1333251417(51124(25)34161841022(27)23(28)1318)1219(1529)26(31)30206821(322)9720h414H316H212H3(H3031)b1912
MFCD02378972
ZINC000004196200
ZINC04196200
ZINC4196200
Check stock
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