Vitas-M small molecule compound

ethyl 3-oxo-2,3-dihydro-1H-pyrazolo[4,3-c]quinoline-7-carboxylate

Catalog ID
STK933491
SMILES CCOC(=O)c1ccc2c(c1)ncc1c2[nH][nH]c1=O

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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 C13H11N3O3 MW 257.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3O3/c1-2-19-13(18)7-3-4-8-10(5-7)14-6-9-11(8)15-16-12(9)17/h3-6H,2H2,1H3,(H2,15,16,17)
InChIKey
IYYWQNWJHLUOJP-UHFFFAOYSA-N
Synonyms
1203316-75-9
1203316759
CCOC(=O)C1=CC2=NC=C3C(=C2C=C1)NNC3=O
CCOC(=O)c1ccc2c(c1)ncc1c2(nH)(nH)c1=O
ethyl3oxo12dihydropyrazolo(43c)quinoline7carboxylate
ETHYL3OXO1H2H3HPYRAZOLO(43C)QUINOLINE7CARBOXYLATE
ethyl3oxo23dihydro1Hpyrazolo(43c)quinoline7carboxylate
ETHYL3OXO3PYRAZOLINO(43C)QUINOLINE7CARBOXYLATE
InChI=1SC13H11N3O3c121913(18)734810(57)146911(8)151612(9)17h36H2H21H3(H2151617)
MFCD13704215
ZINC000040216530
ZINC40216530

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Available files

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