Vitas-M small molecule compound
4-[11-(2-chlorophenyl)-1-hydroxy-3-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanoic acid
Catalog ID
STK196672
SMILES OC(=O)CCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(cc2)C)C1c1ccccc1Cl
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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/c1-18-10-12-19(13-11-18)20-16-24-29(26(34)17-20)30(21-6-2-3-7-22(21)31)33(27(35)14-15-28(36)37)25-9-5-4-8-23(25)32-24/h2-13,20,30,34H,14-17H2,1H3,(H,36,37)InChIKey
WYVYRIZXXCHNNX-UHFFFAOYSA-NSynonyms
4(11(2chlorophenyl)1hydroxy3(4methylphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
MFCD03759943
ZINC000100429344
ZINC000100429356
Check stock
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Check stock on Vitas-MAvailable files
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