Vitas-M small molecule compound
1-[11-(2-chlorophenyl)-1-hydroxy-3-(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-2,2,2-trifluoroethanone
Catalog ID
STK071233
SMILES COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2ccccc2Cl)C(=O)C(F)(F)F)C1)O
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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 C28H22ClF3N2O3 MW 526.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClF3N2O3/c1-37-18-12-10-16(11-13-18)17-14-22-25(24(35)15-17)26(19-6-2-3-7-20(19)29)34(27(36)28(30,31)32)23-9-5-4-8-21(23)33-22/h2-13,17,26,35H,14-15H2,1H3InChIKey
FKCFVIXGPYKDFV-UHFFFAOYSA-NSynonyms
1(11(2chlorophenyl)1hydroxy3(4methoxyphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)222trifluoroethanone
COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2ccccc2Cl)C(=O)C(F)(F)F)C1)O
MFCD03161589
STK071233
ZINC000101470736
ZINC000101470744
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