Vitas-M small molecule compound
(2E)-1-[11-(4-fluorophenyl)-1-hydroxy-3-(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-3-phenylprop-2-en-1-one
Catalog ID
STK083674
SMILES COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2ccc(cc2)F)C(=O)/C=C/c2ccccc2)C1)O
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 C35H29FN2O3 MW 544.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H29FN2O3/c1-41-28-18-14-24(15-19-28)26-21-30-34(32(39)22-26)35(25-12-16-27(36)17-13-25)38(31-10-6-5-9-29(31)37-30)33(40)20-11-23-7-3-2-4-8-23/h2-20,26,35,39H,21-22H2,1H3/b20-11+InChIKey
RNYXOHFKRCQICB-RGVLZGJSSA-NSynonyms
(2E)1(11(4fluorophenyl)1hydroxy3(4methoxyphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)3phenylprop2en1one
COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2ccc(cc2)F)C(=O)C=Cc2ccccc2)C1)O
MFCD03032424
STK083674
ZINC000101485839
ZINC000102482087
Check stock
See real-time availability and sample size for STK083674 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.