Vitas-M small molecule compound

4-[5-(1,3-benzodioxol-5-yl)-3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid

Catalog ID
STK608297
SMILES OC(=O)CCC(=O)N1N=C(CC1c1ccc2c(c1)OCO2)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 C29H22ClN3O6 MW 543.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22ClN3O6/c30-18-7-8-20-19(13-18)27(16-4-2-1-3-5-16)28(29(37)31-20)21-14-22(33(32-21)25(34)10-11-26(35)36)17-6-9-23-24(12-17)39-15-38-23/h1-9,12-13,22H,10-11,14-15H2,(H,31,37)(H,35,36)
InChIKey
VZNUOYMSWJHJRI-UHFFFAOYSA-N
Synonyms
836626-96-1
4(5(13benzodioxol5yl)3(6chloro2hydroxy4phenylquinolin3yl)45dihydro1Hpyrazol1yl)4oxobutanoicacid
836626961
MFCD08733232
ZINC000096283824
ZINC000096283825

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Available files

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