Vitas-M small molecule compound

8-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde

Catalog ID
STK826028
SMILES O=Cc1cc2cccc(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 C11H9NO2 MW 187.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9NO2/c1-7-3-2-4-8-5-9(6-13)11(14)12-10(7)8/h2-6H,1H3,(H,12,14)
InChIKey
XCBIQEWBCTWEPZ-UHFFFAOYSA-N
Synonyms
101382-54-1
101382541
2HYDROXY8METHYLQUINOLINE3CARBALDEHYDE95
3QUINOLINECARBOXALDEHYDE12DIHYDRO8METHYL2OXO
8methyl2oxo12dihydroquinoline3carbaldehyde
8METHYL2OXO1HQUINOLINE3CARBALDEHYDE
CC1=CC=CC2=C1NC(=O)C(=C2)C=O
InChI=1SC11H9NO2c17324859(613)11(14)1210(7)8h26H1H3(H1214)
MFCD02227049
O=Cc1cc2cccc(c2(nH)c1=O)C
ZINC000008733269
ZINC08733269
ZINC8733269

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Available files

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