Vitas-M small molecule compound
4-[3-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-(2,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
Catalog ID
STK533450
SMILES OC(=O)CCC(=O)N1N=C(CC1c1ccc(cc1Cl)Cl)c1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)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 C28H20Cl3N3O4 MW 568.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20Cl3N3O4/c29-16-7-9-21-19(12-16)26(15-4-2-1-3-5-15)27(28(38)32-21)22-14-23(18-8-6-17(30)13-20(18)31)34(33-22)24(35)10-11-25(36)37/h1-9,12-13,23H,10-11,14H2,(H,32,38)(H,36,37)InChIKey
RZLNFLBROBFBSY-UHFFFAOYSA-NSynonyms
380889-99-6380889996
4(3(6chloro2oxo4phenyl12dihydroquinolin3yl)5(24dichlorophenyl)45dihydro1Hpyrazol1yl)4oxobutanoicacid
MFCD02996211
OC(=O)CCC(=O)N1N=C(CC1c1ccc(cc1Cl)Cl)c1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Cl
ZINC000011852136
ZINC000011852137
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