Vitas-M small molecule compound

ethyl 2-(1H-pyrazol-1-yl)propanoate

Catalog ID
STK351688
SMILES CCOC(=O)C(n1cccn1)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 C8H12N2O2 MW 168.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H12N2O2/c1-3-12-8(11)7(2)10-6-4-5-9-10/h4-7H,3H2,1-2H3
InChIKey
VCDOPMNGJGSWFX-UHFFFAOYSA-N
Synonyms
51292-36-5
2PYRAZOL1YLPROPANOICACIDETHYLESTER
2PYRAZOL1YLPROPIONICACIDETHYLESTER
51292365
CCOC(=O)C(C)N1C=CC=N1
ethyl2(1Hpyrazol1yl)propanoate
ETHYL2(PYRAZOL1YL)PROPANOATE
ethyl2pyrazol1ylpropanoate
ETHYL2PYRAZOLYLPROPANOATE
InChI=1SC8H12N2O2c13128(11)7(2)10645910h47H3H212H3
MFCD08701054
ZINC000012395932
ZINC000012395934

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Available files

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