Vitas-M small molecule compound
4-[5-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-1',3'-diphenyl-3,4-dihydro-1'H,2H-3,4'-bipyrazol-2-yl]-4-oxobutanoic acid
Catalog ID
STL047542
SMILES OC(=O)CCC(=O)N1N=C(CC1c1cn(nc1c1ccccc1)c1ccccc1)c1c(O)nc2c(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 C37H28ClN5O4 MW 642.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H28ClN5O4/c38-25-16-17-29-27(20-25)34(23-10-4-1-5-11-23)35(37(47)39-29)30-21-31(43(40-30)32(44)18-19-33(45)46)28-22-42(26-14-8-3-9-15-26)41-36(28)24-12-6-2-7-13-24/h1-17,20,22,31H,18-19,21H2,(H,39,47)(H,45,46)InChIKey
BOMNUFOHYWROQB-UHFFFAOYSA-NSynonyms
4(5(6chloro2hydroxy4phenylquinolin3yl)13diphenyl34dihydro1H2H34bipyrazol2yl)4oxobutanoicacid
MFCD03816168
ZINC000150453585
ZINC000150453589
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