Vitas-M small molecule compound
(2E,2'E)-1,1'-(1,4-diazepane-1,4-diyl)bis[3-(3,4-dimethoxyphenyl)prop-2-en-1-one]
Catalog ID
STK438118
SMILES COc1cc(/C=C/C(=O)N2CCCN(CC2)C(=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 C27H32N2O6 MW 480.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N2O6/c1-32-22-10-6-20(18-24(22)34-3)8-12-26(30)28-14-5-15-29(17-16-28)27(31)13-9-21-7-11-23(33-2)25(19-21)35-4/h6-13,18-19H,5,14-17H2,1-4H3/b12-8+,13-9+InChIKey
GFLWCURCIHTDQF-QHKWOANTSA-NSynonyms
(2E)1(4((2E)3(34DIMETHOXYPHENYL)PROP2ENOYL)(14DIAZAPERHYDROEPINYL))3(34DIMETHOXYPHENYL)PROP2EN1ONE
(2E2E)11(14diazepane14diyl)bis(3(34dimethoxyphenyl)prop2en1one)
(E)3(34DIMETHOXYPHENYL)1(4((E)3(34DIMETHOXYPHENYL)PROP2ENOYL)14DIAZEPAN1YL)PROP2EN1ONE
COC1=C(C=C(C=C1)C=CC(=O)N2CCCN(CC2)C(=O)C=CC3=CC(=C(C=C3)OC)OC)OC
COc1cc(C=CC(=O)N2CCCN(CC2)C(=O)C=Cc2ccc(c(c2)OC)OC)ccc1OC
InChI=1SC27H32N2O6c1322210620(1824(22)343)81226(30)281451529(171628)27(31)1392171123(332)25(1921)354h6131819H51417H214H3b128+139+
MFCD03398597
ZINC000000695638
ZINC00695638
ZINC695638
Check stock
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Check stock on Vitas-MAvailable files
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