Vitas-M small molecule compound
4-oxo-4-[1-oxo-3-phenyl-11-(3,4,5-trimethoxyphenyl)-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]butanoic acid
Catalog ID
STK137581
SMILES COc1cc(cc(c1OC)OC)C1C2=C(Nc3c(N1C(=O)CCC(=O)O)cccc3)CC(CC2=O)c1ccccc1
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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 C32H32N2O7 MW 556.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N2O7/c1-39-26-17-21(18-27(40-2)32(26)41-3)31-30-23(15-20(16-25(30)35)19-9-5-4-6-10-19)33-22-11-7-8-12-24(22)34(31)28(36)13-14-29(37)38/h4-12,17-18,20,31,33H,13-16H2,1-3H3,(H,37,38)InChIKey
MNVGOQCVRBJFQQ-UHFFFAOYSA-NSynonyms
376380-16-4376380164
4oxo4(1oxo3phenyl11(345trimethoxyphenyl)1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)butanoicacid
4oxo4(1oxo3phenyl11(345trimethoxyphenyl)34dihydro1Hdibenzo(be)(14)diazepin10(2H5H11H)yl)butanoicacid
4oxo4(7oxo9phenyl6(345trimethoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin5yl)butanoicacid
COC1=CC(=CC(=C1OC)OC)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC=C5N2C(=O)CCC(=O)O
InChI=1SC32H32N2O7c139261721(1827(402)32(26)413)313023(1520(1625(30)35)1995461019)332211781224(22)34(31)28(36)131429(37)38h4121718203133H1316H213H3(H3738)
MFCD02375470
ZINC000001453808
ZINC000001453811
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