Vitas-M small molecule compound
10-acetyl-11-(3-ethoxy-4-hydroxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK868338
SMILES CCOc1cc(ccc1O)C1C2=C(Nc3c(N1C(=O)C)cccc3)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 C25H28N2O4 MW 420.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O4/c1-5-31-22-12-16(10-11-20(22)29)24-23-18(13-25(3,4)14-21(23)30)26-17-8-6-7-9-19(17)27(24)15(2)28/h6-12,24,26,29H,5,13-14H2,1-4H3InChIKey
AGMYNOIHEGHKJZ-UHFFFAOYSA-NSynonyms
354546-81-910acetyl11(3ethoxy4hydroxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
354546819
5acetyl6(3ethoxy4hydroxyphenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)C)O
InChI=1SC25H28N2O4c1531221216(101120(22)29)242318(1325(34)1421(23)30)2617867919(17)27(24)15(2)28h612242629H51314H214H3
MFCD01928992
ZINC000000694460
ZINC000000694462
Check stock
See real-time availability and sample size for STK868338 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.