Vitas-M small molecule compound
11-(4-chlorophenyl)-1-oxo-N-propyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Catalog ID
STK320245
SMILES CCCNC(=O)N1C(c2ccc(cc2)Cl)C2=C(Nc3c1cccc3)CCCC2=O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C23H24ClN3O2 MW 409.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN3O2/c1-2-14-25-23(29)27-19-8-4-3-6-17(19)26-18-7-5-9-20(28)21(18)22(27)15-10-12-16(24)13-11-15/h3-4,6,8,10-13,22,26H,2,5,7,9,14H2,1H3,(H,25,29)InChIKey
BKIXCRGAMAEBMR-UHFFFAOYSA-NSynonyms
(11(4CHLOROPHENYL)1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))NPROPYLCARBOXAMIDE
11(4chlorophenyl)1oxoNpropyl1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
6(4chlorophenyl)7oxoNpropyl891011tetrahydro6Hbenzo(b)(14)benzodiazepine5carboxamide
CCCNC(=O)N1C(C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC=C(C=C4)Cl
InChI=1SC23H24ClN3O2c12142523(29)2719843617(19)261875920(28)21(18)22(27)15101216(24)131115h346810132226H257914H21H3(H2529)
MFCD09454921
ZINC000012652145
ZINC000012652147
Check stock
See real-time availability and sample size for STK320245 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.