Vitas-M small molecule compound
4-[1-hydroxy-11-(4-methoxyphenyl)-8-methyl-3-phenyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanoic acid
Catalog ID
STK061273
SMILES COc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)CCC(=O)O)cc(C)cc2)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 C31H30N2O5 MW 510.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N2O5/c1-19-8-13-24-26(16-19)33(28(35)14-15-29(36)37)31(21-9-11-23(38-2)12-10-21)30-25(32-24)17-22(18-27(30)34)20-6-4-3-5-7-20/h3-13,16,22,31,34H,14-15,17-18H2,1-2H3,(H,36,37)InChIKey
ONNWDLRHHCJWMK-UHFFFAOYSA-NSynonyms
4(1hydroxy11(4methoxyphenyl)8methyl3phenyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
4(1hydroxy11(4methoxyphenyl)8methyl3phenyl34dihydro2Hdibenzo(be)(14)diazepin10(11H)yl)4oxobutanoicacid
COc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)CCC(=O)O)cc(C)cc2)c1ccccc1
MFCD03194833
STK061273
ZINC000100427206
ZINC000100427215
Check stock
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Check stock on Vitas-MAvailable files
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