Vitas-M small molecule compound
10-hexanoyl-11-(3-methoxy-4-propoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK139479
SMILES CCCCCC(=O)N1C(c2ccc(c(c2)OC)OCCC)C2=C(Nc3c1cccc3)CC(CC2=O)(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 C31H40N2O4 MW 504.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H40N2O4/c1-6-8-9-14-28(35)33-24-13-11-10-12-22(24)32-23-19-31(3,4)20-25(34)29(23)30(33)21-15-16-26(37-17-7-2)27(18-21)36-5/h10-13,15-16,18,30,32H,6-9,14,17,19-20H2,1-5H3InChIKey
NQMJUFKEYGJLAL-UHFFFAOYSA-NSynonyms
406914-72-510hexanoyl11(3methoxy4propoxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
406914725
5hexanoyl6(3methoxy4propoxyphenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCCCCC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC(=C(C=C4)OCCC)OC
InChI=1SC31H40N2O4c16891428(35)33241311101222(24)32231931(34)2025(34)29(23)30(33)21151626(371772)27(1821)365h10131516183032H6914171920H215H3
MFCD01921815
ZINC000009380746
ZINC000009380747
Check stock
See real-time availability and sample size for STK139479 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.