Vitas-M small molecule compound
3-(1,3-benzodioxol-5-yl)-11-(2-ethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK082104
SMILES CCOc1ccccc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc2c(c1)OCO2
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 C28H26N2O4 MW 454.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O4/c1-2-32-24-10-6-3-7-19(24)28-27-22(29-20-8-4-5-9-21(20)30-28)13-18(14-23(27)31)17-11-12-25-26(15-17)34-16-33-25/h3-12,15,18,28-30H,2,13-14,16H2,1H3InChIKey
DPXWFDJGILDODV-UHFFFAOYSA-NSynonyms
3(13benzodioxol5yl)11(2ethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(2HBENZO(34D)13DIOXOLEN5YL)11(2ETHOXYPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9(13benzodioxol5yl)6(2ethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCOC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C6N2
CCOc1ccccc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc2c(c1)OCO2
InChI=1SC28H26N2O4c1232241063719(24)282722(2920845921(20)3028)1318(1423(27)31)1711122526(1517)34163325h31215182830H2131416H21H3
MFCD01874778
STK082104
ZINC000001213588
ZINC000001213595
Check stock
See real-time availability and sample size for STK082104 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.