Vitas-M small molecule compound
10-acetyl-3-[2-(benzyloxy)phenyl]-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK868398
SMILES O=C1CC(CC2=C1C(c1ccccc1)N(C(=O)C)c1c(N2)cccc1)c1ccccc1OCc1ccccc1
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 C34H30N2O3 MW 514.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30N2O3/c1-23(37)36-30-18-10-9-17-28(30)35-29-20-26(21-31(38)33(29)34(36)25-14-6-3-7-15-25)27-16-8-11-19-32(27)39-22-24-12-4-2-5-13-24/h2-19,26,34-35H,20-22H2,1H3InChIKey
QDEIVCZTHRBAPE-UHFFFAOYSA-NSynonyms
354539-44-910acetyl3(2(benzyloxy)phenyl)11phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
354539449
5acetyl6phenyl9(2phenylmethoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CC=C3OCC4=CC=CC=C4)NC5=CC=CC=C51)C6=CC=CC=C6
InChI=1SC34H30N2O3c123(37)3630181091728(30)35292026(2131(38)33(29)34(36)25146371525)27168111932(27)392224124251324h219263435H2022H21H3
MFCD01945064
ZINC000008994509
ZINC000017042844
Check stock
See real-time availability and sample size for STK868398 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.