Vitas-M small molecule compound
11-(2-chloro-6-fluorophenyl)-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Catalog ID
STK741941
SMILES OC1=C2C(=Nc3c(NC2c2c(F)cccc2Cl)cccc3)CC(C1)(C)C
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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 C21H20ClFN2O MW 370.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClFN2O/c1-21(2)10-16-19(17(26)11-21)20(18-12(22)6-5-7-13(18)23)25-15-9-4-3-8-14(15)24-16/h3-9,20,25-26H,10-11H2,1-2H3InChIKey
QADUBTASJBSPDB-UHFFFAOYSA-NSynonyms
11(2chloro6fluorophenyl)33dimethyl341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
11(2chloro6fluorophenyl)33dimethyl341011tetrahydro2Hdibenzo(be)(14)diazepin1olhydrochloride
MFCD01945315
OC1=C2C(=Nc3c(NC2c2c(F)cccc2Cl)cccc3)CC(C1)(C)CCl
ZINC000100671144
ZINC000100671149
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