Vitas-M small molecule compound

N-(4-chlorophenyl)-11-(2-methoxyphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide

Catalog ID
STK288174
SMILES COc1ccccc1C1C2=C(CCCC2=O)Nc2c(N1C(=O)Nc1ccc(cc1)Cl)cccc2

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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/c1-34-24-12-5-2-7-19(24)26-25-21(9-6-11-23(25)32)30-20-8-3-4-10-22(20)31(26)27(33)29-18-15-13-17(28)14-16-18/h2-5,7-8,10,12-16,26,30H,6,9,11H2,1H3,(H,29,33)
InChIKey
CJPWIYWLORULED-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1C2C3=C(CCCC3=O)NC4=CC=CC=C4N2C(=O)NC5=CC=C(C=C5)Cl
InChI=1SC27H24ClN3O3c134241252719(24)262521(961123(25)32)30208341022(20)31(26)27(33)2918151317(28)141618h25781012162630H6911H21H3(H2933)
MFCD09271214
N(4CHLOROPHENYL)(11(2METHOXYPHENYL)1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))CARBOXAMIDE
N(4chlorophenyl)11(2methoxyphenyl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
N(4chlorophenyl)6(2methoxyphenyl)7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepine5carboxamide
ZINC000009264192
ZINC000009264193

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Available files

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