Vitas-M small molecule compound
3-(2-chlorophenyl)-10-[(2-chlorophenyl)carbonyl]-11-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK129782
SMILES Cc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)c1ccccc1Cl)cccc3)CC(CC2=O)c1ccccc1Cl
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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 C33H26Cl2N2O2 MW 553.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26Cl2N2O2/c1-20-14-16-21(17-15-20)32-31-28(18-22(19-30(31)38)23-8-2-4-10-25(23)34)36-27-12-6-7-13-29(27)37(32)33(39)24-9-3-5-11-26(24)35/h2-17,22,32,36H,18-19H2,1H3InChIKey
XGQRDKJFRFWZEJ-UHFFFAOYSA-NSynonyms
10(2chlorobenzoyl)3(2chlorophenyl)11(ptolyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(2chlorophenyl)10((2chlorophenyl)carbonyl)11(4methylphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5(2chlorobenzoyl)9(2chlorophenyl)6(4methylphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4Cl)NC5=CC=CC=C5N2C(=O)C6=CC=CC=C6Cl
InChI=1SC33H26Cl2N2O2c120141621(171520)323128(1822(1930(31)38)238241025(23)34)362712671329(27)37(32)33(39)249351126(24)35h217223236H1819H21H3
MFCD01956032
ZINC000053290710
ZINC000098022999
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