Vitas-M small molecule compound
(2E,2'E)-N,N'-benzene-1,2-diylbis[3-(3,4-dimethoxyphenyl)prop-2-enamide]
Catalog ID
STK413241
SMILES COc1cc(/C=C/C(=O)Nc2ccccc2NC(=O)/C=C/c2ccc(c(c2)OC)OC)ccc1OC
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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 C28H28N2O6 MW 488.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O6/c1-33-23-13-9-19(17-25(23)35-3)11-15-27(31)29-21-7-5-6-8-22(21)30-28(32)16-12-20-10-14-24(34-2)26(18-20)36-4/h5-18H,1-4H3,(H,29,31)(H,30,32)/b15-11+,16-12+InChIKey
JFPFRDAHYGAGLO-JOBJLJCHSA-NSynonyms
(2E)N(2((2E)3(34DIMETHOXYPHENYL)PROP2ENOYLAMINO)PHENYL)3(34DIMETHOXYPHENYL)PROP2ENAMIDE
(2E2E)NNbenzene12diylbis(3(34dimethoxyphenyl)prop2enamide)
(E)3(34DIMETHOXYPHENYL)N(2(((E)3(34DIMETHOXYPHENYL)PROP2ENOYL)AMINO)PHENYL)PROP2ENAMIDE
COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2NC(=O)C=CC3=CC(=C(C=C3)OC)OC)OC
COc1cc(C=CC(=O)Nc2ccccc2NC(=O)C=Cc2ccc(c(c2)OC)OC)ccc1OC
InChI=1SC28H28N2O6c1332313919(1725(23)353)111527(31)2921756822(21)3028(32)161220101424(342)26(1820)364h518H14H3(H2931)(H3032)b1511+1612+
MFCD03400472
ZINC000002748576
ZINC02748576
ZINC2748576
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