Vitas-M small molecule compound
4-[3-(3,4-dimethoxyphenyl)-1-hydroxy-11-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanoic acid
Catalog ID
STK079696
SMILES COc1cc(ccc1OC)C1CC(=C2C(=Nc3ccccc3N(C2c2ccc(cc2)C)C(=O)CCC(=O)O)C1)O
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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 C32H32N2O6 MW 540.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N2O6/c1-19-8-10-20(11-9-19)32-31-24(16-22(17-26(31)35)21-12-13-27(39-2)28(18-21)40-3)33-23-6-4-5-7-25(23)34(32)29(36)14-15-30(37)38/h4-13,18,22,32,35H,14-17H2,1-3H3,(H,37,38)InChIKey
QVXYMVHFJNSANC-UHFFFAOYSA-NSynonyms
672277-06-44(3(34dimethoxyphenyl)1hydroxy11(4methylphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
672277064
COc1cc(ccc1OC)C1CC(=C2C(=Nc3ccccc3N(C2c2ccc(cc2)C)C(=O)CCC(=O)O)C1)O
MFCD03195040
STK079696
ZINC000001305942
ZINC000001305945
Check stock
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Check stock on Vitas-MAvailable files
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