Vitas-M small molecule compound

ethyl 1-(3-chlorophenyl)-4-(furan-2-ylcarbonyl)-1H-pyrazole-3-carboxylate

Catalog ID
STK678988
SMILES CCOC(=O)c1nn(cc1C(=O)c1ccco1)c1cccc(c1)Cl

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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 C17H13ClN2O4 MW 344.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O4/c1-2-23-17(22)15-13(16(21)14-7-4-8-24-14)10-20(19-15)12-6-3-5-11(18)9-12/h3-10H,2H2,1H3
InChIKey
URHWRAWJVJTZSU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=NN(C=C1C(=O)C2=CC=CO2)C3=CC(=CC=C3)Cl
ETHYL1(3CHLOROPHENYL)4(2FURYLCARBONYL)PYRAZOLE3CARBOXYLATE
ETHYL1(3CHLOROPHENYL)4(FURAN2CARBONYL)PYRAZOLE3CARBOXYLATE
ethyl1(3chlorophenyl)4(furan2ylcarbonyl)1Hpyrazole3carboxylate
InChI=1SC17H13ClN2O4c122317(22)1513(16(21)147482414)1020(1915)1263511(18)912h310H2H21H3
MFCD01928509
ZINC000000033588
ZINC00033588
ZINC33588

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Available files

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