Vitas-M small molecule compound

5,8-dimethyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde

Catalog ID
STL308629
SMILES O=Cc1cc2c(C)ccc(c2[nH]c1=O)C

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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 C12H11NO2 MW 201.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NO2/c1-7-3-4-8(2)11-10(7)5-9(6-14)12(15)13-11/h3-6H,1-2H3,(H,13,15)
InChIKey
KAVBZKBIJUDVIE-UHFFFAOYSA-N
Synonyms
462068-12-8
462068128
58DIMETHYL2OXO12DIHYDRO3QUINOLINECARBALDEHYDE
58dimethyl2oxo12dihydroquinoline3carbaldehyde
58DIMETHYL2OXO1HQUINOLINE3CARBALDEHYDE
58DIMETHYL2OXOHYDROQUINOLINE3CARBALDEHYDE
CC1=C2C=C(C(=O)NC2=C(C=C1)C)C=O
InChI=1SC12H11NO2c17348(2)1110(7)59(614)12(15)1311h36H12H3(H1315)
MFCD02227053
O=Cc1cc2c(C)ccc(c2(nH)c1=O)C
ZINC000000287825
ZINC00287825
ZINC287825

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Available files

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