Vitas-M small molecule compound
11-(2-chlorophenyl)-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK093907
SMILES O=C1CCCC2=C1C(Nc1c(N2)cc(cc1)C(=O)c1ccccc1)c1ccccc1Cl
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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 C26H21ClN2O2 MW 428.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21ClN2O2/c27-19-10-5-4-9-18(19)25-24-21(11-6-12-23(24)30)28-22-15-17(13-14-20(22)29-25)26(31)16-7-2-1-3-8-16/h1-5,7-10,13-15,25,28-29H,6,11-12H2InChIKey
AHGQKEJUFHKILQ-UHFFFAOYSA-NSynonyms
297160-46-411(2chlorophenyl)7(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
297160464
2benzoyl6(2chlorophenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1CC2=C(C(NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5Cl)C(=O)C1
InChI=1SC26H21ClN2O2c27191054918(19)252421(1161223(24)30)28221517(131420(22)2925)26(31)167213816h157101315252829H61112H2
MFCD02109803
O=C1CCCC2=C1C(Nc1c(N2)cc(cc1)C(=O)c1ccccc1)c1ccccc1Cl
STK093907
ZINC000000864943
ZINC000008397122
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