Vitas-M small molecule compound
11-(2-chlorophenyl)-3-(4-fluorophenyl)-10-[(4-methoxyphenyl)carbonyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK261673
SMILES COc1ccc(cc1)C(=O)N1c2ccccc2NC2=C(C1c1ccccc1Cl)C(=O)CC(C2)c1ccc(cc1)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 C33H26ClFN2O3 MW 553.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26ClFN2O3/c1-40-24-16-12-21(13-17-24)33(39)37-29-9-5-4-8-27(29)36-28-18-22(20-10-14-23(35)15-11-20)19-30(38)31(28)32(37)25-6-2-3-7-26(25)34/h2-17,22,32,36H,18-19H2,1H3InChIKey
JKFZVNAGYLWBEU-UHFFFAOYSA-NSynonyms
11(2chlorophenyl)3(4fluorophenyl)10((4methoxyphenyl)carbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(2CHLOROPHENYL)3(4FLUOROPHENYL)10((4METHOXYPHENYL)CARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(2chlorophenyl)9(4fluorophenyl)5(4methoxybenzoyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C(=O)N2C(C3=C(CC(CC3=O)C4=CC=C(C=C4)F)NC5=CC=CC=C52)C6=CC=CC=C6Cl
InChI=1SC33H26ClFN2O3c14024161221(131724)33(39)3729954827(29)36281822(20101423(35)151120)1930(38)31(28)32(37)25623726(25)34h217223236H1819H21H3
MFCD03946443
ZINC000006289632
ZINC000097960023
Check stock
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Check stock on Vitas-MAvailable files
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