Vitas-M small molecule compound
4-[3-(4-chlorophenyl)-11-(4-methylphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanoic acid
Catalog ID
STL444611
SMILES OC(=O)CCC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)C)C(=O)CC(C2)c1ccc(cc1)Cl
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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 C30H27ClN2O4 MW 515.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27ClN2O4/c1-18-6-8-20(9-7-18)30-29-24(16-21(17-26(29)34)19-10-12-22(31)13-11-19)32-23-4-2-3-5-25(23)33(30)27(35)14-15-28(36)37/h2-13,21,30,32H,14-17H2,1H3,(H,36,37)InChIKey
JHHHAPPYPUVOJT-UHFFFAOYSA-NSynonyms
674808-08-34(3(4CHLOROPHENYL)11(4METHYLPHENYL)1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))4OXOBUTANOICACID
4(3(4chlorophenyl)11(4methylphenyl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
4(9(4chlorophenyl)6(4methylphenyl)7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepin5yl)4oxobutanoicacid
674808083
CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5N2C(=O)CCC(=O)O
InChI=1SC30H27ClN2O4c1186820(9718)302924(1621(1726(29)34)19101222(31)131119)3223423525(23)33(30)27(35)141528(36)37h213213032H1417H21H3(H3637)
MFCD03488695
ZINC000001409610
ZINC000001409613
Check stock
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