Vitas-M small molecule compound
(2E,2'E)-N,N'-propane-1,2-diylbis[3-(4-methylphenyl)prop-2-enamide]
Catalog ID
STK413259
SMILES O=C(/C=C/c1ccc(cc1)C)NCC(NC(=O)/C=C/c1ccc(cc1)C)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 C23H26N2O2 MW 362.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O2/c1-17-4-8-20(9-5-17)12-14-22(26)24-16-19(3)25-23(27)15-13-21-10-6-18(2)7-11-21/h4-15,19H,16H2,1-3H3,(H,24,26)(H,25,27)/b14-12+,15-13+InChIKey
JANANNZPXHWXLM-QUMQEAAQSA-NSynonyms
(2E)N(2((2E)3(4METHYLPHENYL)PROP2ENOYLAMINO)ISOPROPYL)3(4METHYLPHENYL)PROP2ENAMIDE
(2E2E)NNpropane12diylbis(3(4methylphenyl)prop2enamide)
(E)3(4METHYLPHENYL)N(2(((E)3(4METHYLPHENYL)PROP2ENOYL)AMINO)PROPYL)PROP2ENAMIDE
CC1=CC=C(C=C1)C=CC(=O)NCC(C)NC(=O)C=CC2=CC=C(C=C2)C
InChI=1SC23H26N2O2c1174820(9517)121422(26)241619(3)2523(27)15132110618(2)71121h41519H16H213H3(H2426)(H2527)b1412+1513+
MFCD03405317
O=C(C=Cc1ccc(cc1)C)NCC(NC(=O)C=Cc1ccc(cc1)C)C
ZINC000002757088
ZINC000004902434
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