Vitas-M small molecule compound
3-(4-tert-butylphenyl)-10-hexanoyl-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK766517
SMILES CCCCCC(=O)N1c2ccccc2NC2=C(C1c1cccs1)C(=O)CC(C2)c1ccc(cc1)C(C)(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 C33H38N2O2S MW 526.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H38N2O2S/c1-5-6-7-14-30(37)35-27-12-9-8-11-25(27)34-26-20-23(22-15-17-24(18-16-22)33(2,3)4)21-28(36)31(26)32(35)29-13-10-19-38-29/h8-13,15-19,23,32,34H,5-7,14,20-21H2,1-4H3InChIKey
KOSGRGSZYAPMSN-UHFFFAOYSA-NSynonyms
3(4tertbutylphenyl)10hexanoyl11(thiophen2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4tertbutylphenyl)5hexanoyl6thiophen2yl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)C(C)(C)C)NC4=CC=CC=C41)C5=CC=CS5
InChI=1SC33H38N2O2Sc15671430(37)352712981125(27)34262023(22151724(181622)33(23)4)2128(36)31(26)32(35)291310193829h8131519233234H57142021H214H3
MFCD03036109
ZINC000008846354
ZINC000008846357
Check stock
See real-time availability and sample size for STK766517 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.