Vitas-M small molecule compound
10-acetyl-3-(4-chlorophenyl)-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK142997
SMILES Clc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccccc1)C(=O)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 C27H23ClN2O2 MW 442.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23ClN2O2/c1-17(31)30-24-10-6-5-9-22(24)29-23-15-20(18-11-13-21(28)14-12-18)16-25(32)26(23)27(30)19-7-3-2-4-8-19/h2-14,20,27,29H,15-16H2,1H3InChIKey
RFGAFOURCLUOMA-UHFFFAOYSA-NSynonyms
351164-84-610acetyl3(4chlorophenyl)11phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
351164846
5acetyl9(4chlorophenyl)6phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)Cl)NC4=CC=CC=C41)C5=CC=CC=C5
InChI=1SC27H23ClN2O2c117(31)30241065922(24)29231520(18111321(28)141218)1625(32)26(23)27(30)197324819h214202729H1516H21H3
MFCD01945801
ZINC000018057033
ZINC000018206709
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