Vitas-M small molecule compound
4-[11-(4-chlorophenyl)-1-oxo-3-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanoic acid
Catalog ID
STK057555
SMILES OC(=O)CCC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)Cl)C(=O)CC(C2)c1ccccc1
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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 C29H25ClN2O4 MW 500.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25ClN2O4/c30-21-12-10-19(11-13-21)29-28-23(16-20(17-25(28)33)18-6-2-1-3-7-18)31-22-8-4-5-9-24(22)32(29)26(34)14-15-27(35)36/h1-13,20,29,31H,14-17H2,(H,35,36)InChIKey
PGBGBHSTMPPZIH-UHFFFAOYSA-NSynonyms
497078-65-64(11(4chlorophenyl)1oxo3phenyl1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
4(11(4chlorophenyl)1oxo3phenyl34dihydro1Hdibenzo(be)(14)diazepin10(2H5H11H)yl)4oxobutanoicacid
4(6(4chlorophenyl)7oxo9phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin5yl)4oxobutanoicacid
497078656
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=C(C=C4)Cl)C(=O)CCC(=O)O)C5=CC=CC=C5
InChI=1SC29H25ClN2O4c3021121019(111321)292823(1620(1725(28)33)186213718)3122845924(22)32(29)26(34)141527(35)36h113202931H1417H2(H3536)
MFCD03299434
OC(=O)CCC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)Cl)C(=O)CC(C2)c1ccccc1
STK057555
ZINC000009379987
ZINC000009380738
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