Vitas-M small molecule compound

(4-methyl-2-oxoquinolin-1(2H)-yl)acetic acid

Catalog ID
STK009982
SMILES OC(=O)Cn1c(=O)cc(c2c1cccc2)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 C12H11NO3 MW 217.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NO3/c1-8-6-11(14)13(7-12(15)16)10-5-3-2-4-9(8)10/h2-6H,7H2,1H3,(H,15,16)
InChIKey
VKKWCKNFSMMXJZ-UHFFFAOYSA-N
Synonyms
103368-21-4
(4METHYL2OXO1(2H)QUINOLINYL)ACETICACID
(4METHYL2OXO2HQUINOLIN1YL)ACETICACID
(4METHYL2OXOQUINOLIN1(2H)YL)ACETICACID
1(2H)QUINOLINEACETICACID4METHYL2OXO
103368214
2(4METHYL2OXO1QUINOLYL)ACETICACID
2(4METHYL2OXOHYDROQUINOLYL)ACETICACID
2(4METHYL2OXOQUINOLIN1(2H)YL)ACETICACID
2(4METHYL2OXOQUINOLIN1YL)ACETICACID
CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)O
InChI=1SC12H11NO3c18611(14)13(712(15)16)1053249(8)10h26H7H21H3(H1516)
MFCD03724008
OC(=O)Cn1c(=O)cc(c2c1cccc2)C
STK009982
ZINC000000380285
ZINC380285

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Available files

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