Vitas-M small molecule compound
(2E,2'E)-N,N'-(benzene-1,4-diyldimethanediyl)bis[3-(4-chlorophenyl)prop-2-enamide]
Catalog ID
STK439145
SMILES O=C(/C=C/c1ccc(cc1)Cl)NCc1ccc(cc1)CNC(=O)/C=C/c1ccc(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 C26H22Cl2N2O2 MW 465.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22Cl2N2O2/c27-23-11-5-19(6-12-23)9-15-25(31)29-17-21-1-2-22(4-3-21)18-30-26(32)16-10-20-7-13-24(28)14-8-20/h1-16H,17-18H2,(H,29,31)(H,30,32)/b15-9+,16-10+InChIKey
WCMDXFSRJMKRMS-KAVGSWPWSA-NSynonyms
(2E)N((4(((2E)3(4CHLOROPHENYL)PROP2ENOYLAMINO)METHYL)PHENYL)METHYL)3(4CHLOROPHENYL)PROP2ENAMIDE
(2E2E)NN(benzene14diyldimethanediyl)bis(3(4chlorophenyl)prop2enamide)
(E)3(4CHLOROPHENYL)N((4((((E)3(4CHLOROPHENYL)PROP2ENOYL)AMINO)METHYL)PHENYL)METHYL)PROP2ENAMIDE
3(4CHLOROPHENYL)N(4(((3(4CHLOROPHENYL)ACRYLOYL)AMINO)METHYL)BENZYL)ACRYLAMIDE
C1=CC(=CC=C1CNC(=O)C=CC2=CC=C(C=C2)Cl)CNC(=O)C=CC3=CC=C(C=C3)Cl
InChI=1SC26H22Cl2N2O2c272311519(61223)91525(31)2917211222(4321)183026(32)16102071324(28)14820h116H1718H2(H2931)(H3032)b159+1610+
MFCD03403612
O=C(C=Cc1ccc(cc1)Cl)NCc1ccc(cc1)CNC(=O)C=Cc1ccc(cc1)Cl
ZINC000002114770
ZINC02114770
ZINC2114770
Check stock
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