Vitas-M small molecule compound

{4-[3-methyl-5-oxo-1-phenyl-7-(thiophen-2-yl)-4,5,6,7,8,9-hexahydro-1H-pyrazolo[3,4-b]quinolin-4-yl]phenoxy}acetic acid

Catalog ID
STK334907
SMILES OC(=O)COc1ccc(cc1)C1C2=C(CC(CC2=O)c2cccs2)Nc2c1c(C)nn2c1ccccc1

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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 C29H25N3O4S MW 511.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O4S/c1-17-26-27(18-9-11-21(12-10-18)36-16-25(34)35)28-22(14-19(15-23(28)33)24-8-5-13-37-24)30-29(26)32(31-17)20-6-3-2-4-7-20/h2-13,19,27,30H,14-16H2,1H3,(H,34,35)
InChIKey
OZZHVUMZXOICRI-UHFFFAOYSA-N
Synonyms

(4(3methyl5oxo1phenyl7(thiophen2yl)456789hexahydro1Hpyrazolo(34b)quinolin4yl)phenoxy)aceticacid
MFCD09963706
ZINC000012349716
ZINC000012349733

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.