Vitas-M small molecule compound

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

Catalog ID
STK877441
SMILES O=Cc1cc2cc(C)ccc2[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 C11H9NO2 MW 187.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9NO2/c1-7-2-3-10-8(4-7)5-9(6-13)11(14)12-10/h2-6H,1H3,(H,12,14)
InChIKey
ULNTVPBXVATJMS-UHFFFAOYSA-N
Synonyms
101382-53-0
101382530
12DIHYDRO6METHYL2OXOQUINOLINE3CARBALDEHYDE
3QUINOLINECARBOXALDEHYDE12DIHYDRO6METHYL2OXO
6METHYL2OXO12DIHYDRO3QUINOLINECARBALDEHYDE
6methyl2oxo12dihydroquinoline3carbaldehyde
6METHYL2OXO12DIHYDROQUINOLINE3CARBOXALDEHYDE
6METHYL2OXO1HQUINOLINE3CARBALDEHYDE
6METHYL2OXOHYDROQUINOLINE3CARBALDEHYDE
CC1=CC2=C(C=C1)NC(=O)C(=C2)C=O
InChI=1SC11H9NO2c1723108(47)59(613)11(14)1210h26H1H3(H1214)
METHYLOXODIHYDROQUINOLINECARBALDEHYDE
MFCD02227050
O=Cc1cc2cc(C)ccc2(nH)c1=O
ZINC000003865124
ZINC03865124
ZINC3865124

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Available files

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