Vitas-M small molecule compound
4-[3-(4-chlorophenyl)-1-hydroxy-11-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanoic acid
Catalog ID
STK028900
SMILES OC(=O)CCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(cc2)Cl)C1c1ccc(cc1)C
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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/h2-13,21,30,34H,14-17H2,1H3,(H,36,37)InChIKey
VARMUOGKYOLSEW-UHFFFAOYSA-NSynonyms
4(3(4chlorophenyl)1hydroxy11(4methylphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
4(3(4chlorophenyl)1hydroxy11(ptolyl)34dihydro2Hdibenzo(be)(14)diazepin10(11H)yl)4oxobutanoicacid
MFCD03194789
OC(=O)CCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(cc2)Cl)C1c1ccc(cc1)C
STK028900
ZINC000001409119
ZINC000001409122
Check stock
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Check stock on Vitas-MAvailable files
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