Vitas-M small molecule compound

ethyl 5-(furan-2-yl)-1H-pyrazole-3-carboxylate

Catalog ID
STK894301
SMILES CCOC(=O)c1n[nH]c(c1)c1ccco1

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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 C10H10N2O3 MW 206.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O3/c1-2-14-10(13)8-6-7(11-12-8)9-4-3-5-15-9/h3-6H,2H2,1H3,(H,11,12)
InChIKey
GSVBXAZEQDJUOY-UHFFFAOYSA-N
Synonyms
34020-22-9
1HPYRAZOLE3CARBOXYLICACID5(2FURANYL)ETHYLESTER
34020229
CCOC(=O)C1=CC(=NN1)C2=CC=CO2
CCOC(=O)c1n(nH)c(c1)c1ccco1
ETHYL3(2FURYL)PYRAZOLE5CARBOXYLATE
ETHYL3(2FURYL)PYRAZOLE5CARBOXYLATE98
ETHYL3(FURAN2YL)1HPYRAZOLE5CARBOXYLATE
ETHYL5(2FURYL)1HPYRAZOLE3CARBOXYLATE
ETHYL5(2FURYL)PYRAZOLE3CARBOXYLATE
ETHYL5(FUR2YL)1HPYRAZOLE3CARBOXYLATE
ethyl5(furan2yl)1Hpyrazole3carboxylate
ETHYL5(FURAN2YL)2HPYRAZOLE3CARBOXYLATE
InChI=1SC10H10N2O3c121410(13)867(11128)9435159h36H2H21H3(H1112)
MFCD06797478
ZINC000004200675
ZINC04200675
ZINC4200675

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Available files

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