Vitas-M small molecule compound
4-{11-[4-(benzyloxy)phenyl]-1-hydroxy-3,3-dimethyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoic acid
Catalog ID
STK080417
SMILES OC(=O)CCC(=O)N1C(c2ccc(cc2)OCc2ccccc2)C2=C(O)CC(CC2=Nc2c1cccc2)(C)C
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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 C32H32N2O5 MW 524.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N2O5/c1-32(2)18-25-30(27(35)19-32)31(22-12-14-23(15-13-22)39-20-21-8-4-3-5-9-21)34(28(36)16-17-29(37)38)26-11-7-6-10-24(26)33-25/h3-15,31,35H,16-20H2,1-2H3,(H,37,38)InChIKey
UFQVNTKZMCUZMD-UHFFFAOYSA-NSynonyms
4(11(4(benzyloxy)phenyl)1hydroxy33dimethyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
4(11(4(benzyloxy)phenyl)1hydroxy33dimethyl34dihydro2Hdibenzo(be)(14)diazepin10(11H)yl)4oxobutanoicacid
MFCD03194625
OC(=O)CCC(=O)N1C(c2ccc(cc2)OCc2ccccc2)C2=C(O)CC(CC2=Nc2c1cccc2)(C)C
STK080417
ZINC000001408963
ZINC000001408964
Check stock
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Check stock on Vitas-MAvailable files
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