Vitas-M small molecule compound
10-acetyl-11-(2-chlorophenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK068192
SMILES O=C1CC(CC2=C1C(N(C(=O)C)c1c(N2)cccc1)c1ccccc1Cl)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 C27H23ClN2O2 MW 442.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23ClN2O2/c1-17(31)30-24-14-8-7-13-22(24)29-23-15-19(18-9-3-2-4-10-18)16-25(32)26(23)27(30)20-11-5-6-12-21(20)28/h2-14,19,27,29H,15-16H2,1H3InChIKey
MMIJTDNGKZNQHE-UHFFFAOYSA-NSynonyms
10acetyl11(2chlorophenyl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5acetyl6(2chlorophenyl)9phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C41)C5=CC=CC=C5Cl
InChI=1SC27H23ClN2O2c117(31)302414871322(24)29231519(1893241018)1625(32)26(23)27(30)2011561221(20)28h214192729H1516H21H3
MFCD02212303
O=C1CC(CC2=C1C(N(C(=O)C)c1c(N2)cccc1)c1ccccc1Cl)c1ccccc1
STK068192
ZINC000001199302
ZINC000001199307
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