Vitas-M small molecule compound

{2-[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
STK334901
SMILES OC(=O)COc1ccccc1C1C2=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(20-10-5-6-11-23(20)36-16-25(34)35)28-21(14-18(15-22(28)33)24-12-7-13-37-24)30-29(26)32(31-17)19-8-3-2-4-9-19/h2-13,18,27,30H,14-16H2,1H3,(H,34,35)
InChIKey
MTWHWPSQUIBSGT-UHFFFAOYSA-N
Synonyms

(2(3methyl5oxo1phenyl7(thiophen2yl)456789hexahydro1Hpyrazolo(34b)quinolin4yl)phenoxy)aceticacid
MFCD09963700
ZINC000018197721
ZINC000018197727

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Available files

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