Vitas-M small molecule compound
11-(5-bromo-2-methoxyphenyl)-3-(4-chlorophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK038527
SMILES COc1ccc(cc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(cc1)Cl)Br
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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 C26H22BrClN2O2 MW 509.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22BrClN2O2/c1-32-24-11-8-17(27)14-19(24)26-25-22(29-20-4-2-3-5-21(20)30-26)12-16(13-23(25)31)15-6-9-18(28)10-7-15/h2-11,14,16,26,29-30H,12-13H2,1H3InChIKey
GJVIAGAUPRGYFR-UHFFFAOYSA-NSynonyms
11(5bromo2methoxyphenyl)3(4chlorophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(5BROMO2METHOXYPHENYL)3(4CHLOROPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(5bromo2methoxyphenyl)9(4chlorophenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=C(C=C(C=C1)Br)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5N2
COc1ccc(cc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(cc1)Cl)Br
InChI=1SC26H22BrClN2O2c1322411817(27)1419(24)262522(2920423521(20)3026)1216(1323(25)31)156918(28)10715h2111416262930H1213H21H3
MFCD01814400
STK038527
ZINC000004048132
ZINC000004048135
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