Vitas-M small molecule compound
11-(4-chlorophenyl)-N-(4-methoxyphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Catalog ID
STK288157
SMILES COc1ccc(cc1)NC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)Cl)C(=O)CCC2
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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 C27H24ClN3O3 MW 473.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24ClN3O3/c1-34-20-15-13-19(14-16-20)29-27(33)31-23-7-3-2-5-21(23)30-22-6-4-8-24(32)25(22)26(31)17-9-11-18(28)12-10-17/h2-3,5,7,9-16,26,30H,4,6,8H2,1H3,(H,29,33)InChIKey
HZIKIONOPQEBRF-UHFFFAOYSA-NSynonyms
(11(4CHLOROPHENYL)1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))N(4METHOXYPHENYL)CARBOXAMIDE
11(4chlorophenyl)N(4methoxyphenyl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
6(4chlorophenyl)N(4methoxyphenyl)7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepine5carboxamide
COC1=CC=C(C=C1)NC(=O)N2C(C3=C(CCCC3=O)NC4=CC=CC=C42)C5=CC=C(C=C5)Cl
InChI=1SC27H24ClN3O3c13420151319(141620)2927(33)3123732521(23)302264824(32)25(22)26(31)1791118(28)121017h23579162630H468H21H3(H2933)
MFCD09271197
ZINC000009264152
ZINC000009264153
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