Vitas-M small molecule compound
11-(2-chlorophenyl)-3,3,8-trimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK263645
SMILES Cc1ccc2c(c1)NC(C1=C(N2)CC(CC1=O)(C)C)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 C22H23ClN2O MW 366.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN2O/c1-13-8-9-16-17(10-13)25-21(14-6-4-5-7-15(14)23)20-18(24-16)11-22(2,3)12-19(20)26/h4-10,21,24-25H,11-12H2,1-3H3InChIKey
IJMYVYYYYRIKRS-UHFFFAOYSA-NSynonyms
423733-35-111(2chlorophenyl)338trimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
423733351
6(2chlorophenyl)399trimethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CC1=CC2=C(C=C1)NC3=C(C(N2)C4=CC=CC=C4Cl)C(=O)CC(C3)(C)C
InChI=1SC22H23ClN2Oc113891617(1013)2521(14645715(14)23)2018(2416)1122(23)1219(20)26h410212425H1112H213H3
MFCD01829833
ZINC000000672446
ZINC000000672448
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Check stock on Vitas-MAvailable files
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