Vitas-M small molecule compound

(1-ethyl-1H-pyrazol-3-yl)acetic acid

Catalog ID
STK352796
SMILES CCn1ccc(n1)CC(=O)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 C7H10N2O2 MW 154.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H10N2O2/c1-2-9-4-3-6(8-9)5-7(10)11/h3-4H,2,5H2,1H3,(H,10,11)
InChIKey
YJKALDLHVKUPBQ-UHFFFAOYSA-N
Synonyms
1172566-04-9
(1ethyl1Hpyrazol3yl)aceticacid
1172566049
2(1ETHYL1HPYRAZOL3YL)ACETICACID
2(1ETHYLPYRAZOL3YL)ACETICACID
CCN1C=CC(=N1)CC(=O)O
InChI=1SC7H10N2O2c129436(89)57(10)11h34H25H21H3(H1011)
MFCD09834276
ZINC000012398040
ZINC12398040

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Available files

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