Vitas-M small molecule compound
(2E,2'E)-N,N'-butane-1,4-diylbis[3-(2-chlorophenyl)prop-2-enamide]
Catalog ID
STK438340
SMILES O=C(/C=C/c1ccccc1Cl)NCCCCNC(=O)/C=C/c1ccccc1Cl
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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 C22H22Cl2N2O2 MW 417.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22Cl2N2O2/c23-19-9-3-1-7-17(19)11-13-21(27)25-15-5-6-16-26-22(28)14-12-18-8-2-4-10-20(18)24/h1-4,7-14H,5-6,15-16H2,(H,25,27)(H,26,28)/b13-11+,14-12+InChIKey
KHDKYKZKDQMAKP-PHEQNACWSA-NSynonyms
(2E)N(4((2E)3(2CHLOROPHENYL)PROP2ENOYLAMINO)BUTYL)3(2CHLOROPHENYL)PROP2ENAMIDE
(2E2E)NNbutane14diylbis(3(2chlorophenyl)prop2enamide)
(E)3(2CHLOROPHENYL)N(4(((E)3(2CHLOROPHENYL)PROP2ENOYL)AMINO)BUTYL)PROP2ENAMIDE
3(2CHLOROPHENYL)N(4((3(2CHLOROPHENYL)ACRYLOYL)AMINO)BUTYL)ACRYLAMIDE
C1=CC=C(C(=C1)C=CC(=O)NCCCCNC(=O)C=CC2=CC=CC=C2Cl)Cl
InChI=1SC22H22Cl2N2O2c2319931717(19)111321(27)251556162622(28)1412188241020(18)24h14714H561516H2(H2527)(H2628)b1311+1412+
MFCD03399659
O=C(C=Cc1ccccc1Cl)NCCCCNC(=O)C=Cc1ccccc1Cl
ZINC000002098412
ZINC02098412
ZINC2098412
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