Vitas-M small molecule compound

11-(2-chlorophenyl)-3,3-dimethyl-10-pentanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK033671
SMILES CCCCC(=O)N1c2ccccc2NC2=C(C1c1ccccc1Cl)C(=O)CC(C2)(C)C

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 C26H29ClN2O2 MW 436.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29ClN2O2/c1-4-5-14-23(31)29-21-13-9-8-12-19(21)28-20-15-26(2,3)16-22(30)24(20)25(29)17-10-6-7-11-18(17)27/h6-13,25,28H,4-5,14-16H2,1-3H3
InChIKey
QLJYLEUKPIZAFW-UHFFFAOYSA-N
Synonyms
352687-51-5
11(2chlorophenyl)33dimethyl10pentanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
352687515
6(2chlorophenyl)99dimethyl5pentanoyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCCCC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=CC=C4Cl
CCCCC(=O)N1c2ccccc2NC2=C(C1c1ccccc1Cl)C(=O)CC(C2)(C)C
InChI=1SC26H29ClN2O2c1451423(31)292113981219(21)28201526(23)1622(30)24(20)25(29)1710671118(17)27h6132528H451416H213H3
MFCD01471091
STK033671
ZINC000018322539
ZINC000018322543

Check stock

See real-time availability and sample size for STK033671 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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