Vitas-M small molecule compound

1-[3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-5-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone

Catalog ID
STL046676
SMILES COc1ccc(c(c1)C1CC(=NN1C(=O)C)c1c(O)nc2c(c1c1ccccc1)cc(cc2)Cl)OC

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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 C28H24ClN3O4 MW 501.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClN3O4/c1-16(33)32-24(21-14-19(35-2)10-12-25(21)36-3)15-23(31-32)27-26(17-7-5-4-6-8-17)20-13-18(29)9-11-22(20)30-28(27)34/h4-14,24H,15H2,1-3H3,(H,30,34)
InChIKey
CMWFYABSLYFQSF-UHFFFAOYSA-N
Synonyms

1(3(6chloro2hydroxy4phenylquinolin3yl)5(25dimethoxyphenyl)45dihydro1Hpyrazol1yl)ethanone
MFCD03802475
ZINC000009348358
ZINC000013800957

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Available files

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