Vitas-M small molecule compound
3-(4-chlorophenyl)-10-hexanoyl-11-(3-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK004506
SMILES CCCCCC(=O)N1c2ccccc2NC2=C(C1c1cccc(c1)OC)C(=O)CC(C2)c1ccc(cc1)Cl
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 C32H33ClN2O3 MW 529.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33ClN2O3/c1-3-4-5-13-30(37)35-28-12-7-6-11-26(28)34-27-19-23(21-14-16-24(33)17-15-21)20-29(36)31(27)32(35)22-9-8-10-25(18-22)38-2/h6-12,14-18,23,32,34H,3-5,13,19-20H2,1-2H3InChIKey
FIGNKWDRYFQGOP-UHFFFAOYSA-NSynonyms
3(4chlorophenyl)10hexanoyl11(3methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4chlorophenyl)5hexanoyl6(3methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)Cl)NC4=CC=CC=C41)C5=CC(=CC=C5)OC
CCCCCC(=O)N1c2ccccc2NC2=C(C1c1cccc(c1)OC)C(=O)CC(C2)c1ccc(cc1)Cl
InChI=1SC32H33ClN2O3c13451330(37)352812761126(28)34271923(21141624(33)171521)2029(36)31(27)32(35)22981025(1822)382h6121418233234H35131920H212H3
MFCD02375491
STK004506
ZINC000008916661
ZINC000008916664
Check stock
See real-time availability and sample size for STK004506 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.