Vitas-M small molecule compound
11-(2,3-dichlorophenyl)-3-(3,4-dimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK008792
SMILES COc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1cccc(c1Cl)Cl
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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 C27H24Cl2N2O3 MW 495.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24Cl2N2O3/c1-33-23-11-10-15(14-24(23)34-2)16-12-21-25(22(32)13-16)27(17-6-5-7-18(28)26(17)29)31-20-9-4-3-8-19(20)30-21/h3-11,14,16,27,30-31H,12-13H2,1-2H3InChIKey
FDZNRUBWUYUDNE-UHFFFAOYSA-NSynonyms
11(23dichlorophenyl)3(34dimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(23DICHLOROPHENYL)3(34DIMETHOXYPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(23dichlorophenyl)9(34dimethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=C(C=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=C(C(=CC=C5)Cl)Cl)C(=O)C2)OC
COc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1cccc(c1Cl)Cl
InChI=1SC27H24Cl2N2O3c13323111015(1424(23)342)16122125(22(32)1316)27(1765718(28)26(17)29)3120943819(20)3021h3111416273031H1213H212H3
MFCD01988848
STK008792
ZINC000004081719
ZINC000004081728
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