Vitas-M small molecule compound
11-[3-(benzyloxy)-4-methoxyphenyl]-3-(3,4-dimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK036770
SMILES COc1ccc(cc1OCc1ccccc1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(c(c1)OC)OC
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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 C35H34N2O5 MW 562.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H34N2O5/c1-39-30-15-13-23(19-32(30)41-3)25-17-28-34(29(38)18-25)35(37-27-12-8-7-11-26(27)36-28)24-14-16-31(40-2)33(20-24)42-21-22-9-5-4-6-10-22/h4-16,19-20,25,35-37H,17-18,21H2,1-3H3InChIKey
AFCNXEUGZMMRTC-UHFFFAOYSA-NSynonyms
11(3(benzyloxy)4methoxyphenyl)3(34dimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(34DIMETHOXYPHENYL)11(4METHOXY3(PHENYLMETHOXY)PHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9(34dimethoxyphenyl)6(4methoxy3phenylmethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=C(C=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC(=C(C=C5)OC)OCC6=CC=CC=C6)C(=O)C2)OC
COc1ccc(cc1OCc1ccccc1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(c(c1)OC)OC
InChI=1SC35H34N2O5c13930151323(1932(30)413)25172834(29(38)1825)35(372712871126(27)3628)24141631(402)33(2024)42212295461022h4161920253537H171821H213H3
MFCD02104466
STK036770
ZINC000004082677
ZINC000004082691
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.