Vitas-M small molecule compound
3-(4-methoxyphenyl)-11-[4-(trifluoromethoxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK071097
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(cc1)OC(F)(F)F
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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 C27H23F3N2O3 MW 480.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23F3N2O3/c1-34-19-10-6-16(7-11-19)18-14-23-25(24(33)15-18)26(32-22-5-3-2-4-21(22)31-23)17-8-12-20(13-9-17)35-27(28,29)30/h2-13,18,26,31-32H,14-15H2,1H3InChIKey
KPACNFFWOQBDGQ-UHFFFAOYSA-NSynonyms
3(4methoxyphenyl)11(4(trifluoromethoxy)phenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(4METHOXYPHENYL)11(4(TRIFLUOROMETHOXY)PHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9(4methoxyphenyl)6(4(trifluoromethoxy)phenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC(F)(F)F)C(=O)C2
COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(cc1)OC(F)(F)F
InChI=1SC27H23F3N2O3c1341910616(71119)18142325(24(33)1518)26(3222532421(22)3123)1781220(13917)3527(2829)30h21318263132H1415H21H3
MFCD01994636
STK071097
ZINC000004081910
ZINC000004081920
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