Vitas-M small molecule compound

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

Catalog ID
STK288201
SMILES Clc1ccc(cc1)NC(=O)N1c2ccccc2NC2=C(C1c1ccccc1)C(=O)CC(C2)c1ccco1

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 C30H24ClN3O3 MW 509.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24ClN3O3/c31-21-12-14-22(15-13-21)32-30(36)34-25-10-5-4-9-23(25)33-24-17-20(27-11-6-16-37-27)18-26(35)28(24)29(34)19-7-2-1-3-8-19/h1-16,20,29,33H,17-18H2,(H,32,36)
InChIKey
QECPNXYRADXHTH-UHFFFAOYSA-N
Synonyms

C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl)C6=CC=CO6
InChI=1SC30H24ClN3O3c3121121422(151321)3230(36)34251054923(25)33241720(27116163727)1826(35)28(24)29(34)197213819h116202933H1718H2(H3236)
MFCD09271241
N(4CHLOROPHENYL)(3(2FURYL)1OXO11PHENYL(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))CARBOXAMIDE
N(4chlorophenyl)3(furan2yl)1oxo11phenyl1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
N(4chlorophenyl)9(furan2yl)7oxo6phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepine5carboxamide
ZINC000009264292
ZINC000009264295

Check stock

See real-time availability and sample size for STK288201 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.