Vitas-M small molecule compound
2-[11-(4-chlorophenyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-cyclohexylacetamide
Catalog ID
STK262769
SMILES O=C(CN1c2ccccc2NC2=C(C1c1ccc(cc1)Cl)C(=O)CC(C2)(C)C)NC1CCCCC1
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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 C29H34ClN3O2 MW 492.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34ClN3O2/c1-29(2)16-23-27(25(34)17-29)28(19-12-14-20(30)15-13-19)33(24-11-7-6-10-22(24)32-23)18-26(35)31-21-8-4-3-5-9-21/h6-7,10-15,21,28,32H,3-5,8-9,16-18H2,1-2H3,(H,31,35)InChIKey
HVOBWUIEZLZADO-UHFFFAOYSA-NSynonyms
2(11(4CHLOROPHENYL)33DIMETHYL1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))NCYCLOHEXYLACETAMIDE
2(11(4chlorophenyl)33dimethyl1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)Ncyclohexylacetamide
2(6(4chlorophenyl)99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepin5yl)Ncyclohexylacetamide
CC1(CC2=C(C(N(C3=CC=CC=C3N2)CC(=O)NC4CCCCC4)C5=CC=C(C=C5)Cl)C(=O)C1)C
InChI=1SC29H34ClN3O2c129(2)162327(25(34)1729)28(19121420(30)151319)33(2411761022(24)3223)1826(35)31218435921h671015212832H35891618H212H3(H3135)
MFCD08548270
ZINC000009504709
ZINC000009504710
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