Vitas-M small molecule compound
(2E,2'E)-N,N'-(benzene-1,3-diyldimethanediyl)bis[3-(4-chlorophenyl)prop-2-enamide]
Catalog ID
STK958246
SMILES O=C(/C=C/c1ccc(cc1)Cl)NCc1cccc(c1)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/c27-23-10-4-19(5-11-23)8-14-25(31)29-17-21-2-1-3-22(16-21)18-30-26(32)15-9-20-6-12-24(28)13-7-20/h1-16H,17-18H2,(H,29,31)(H,30,32)/b14-8+,15-9+InChIKey
YAHXMRIDEVXWHO-VOMDNODZSA-NSynonyms
445253-33-8(2E2E)NN(benzene13diyldimethanediyl)bis(3(4chlorophenyl)prop2enamide)
(E)3(4CHLOROPHENYL)N((3((((E)3(4CHLOROPHENYL)PROP2ENOYL)AMINO)METHYL)PHENYL)METHYL)PROP2ENAMIDE
445253338
C1=CC(=CC(=C1)CNC(=O)C=CC2=CC=C(C=C2)Cl)CNC(=O)C=CC3=CC=C(C=C3)Cl
InChI=1SC26H22Cl2N2O2c272310419(51123)81425(31)29172121322(1621)183026(32)1592061224(28)13720h116H1718H2(H2931)(H3032)b148+159+
MFCD01921174
O=C(C=Cc1ccc(cc1)Cl)NCc1cccc(c1)CNC(=O)C=Cc1ccc(cc1)Cl
ZINC000002747490
ZINC02747490
ZINC2747490
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