Vitas-M small molecule compound

ethyl 3-(3,4-dichlorophenyl)-1H-pyrazole-5-carboxylate

Catalog ID
STK897774
SMILES CCOC(=O)c1[nH]nc(c1)c1ccc(c(c1)Cl)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 C12H10Cl2N2O2 MW 285.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10Cl2N2O2/c1-2-18-12(17)11-6-10(15-16-11)7-3-4-8(13)9(14)5-7/h3-6H,2H2,1H3,(H,15,16)
InChIKey
DZAXFPDFAZJMLZ-UHFFFAOYSA-N
Synonyms
1284219-86-8
1284219868
CCOC(=O)c1(nH)nc(c1)c1ccc(c(c1)Cl)Cl
CCOC(=O)C1=CC(=NN1)C2=CC(=C(C=C2)Cl)Cl
ethyl3(34dichlorophenyl)1Hpyrazole5carboxylate
ETHYL5(34DICHLOROPHENYL)2HPYRAZOLE3CARBOXYLATE
InChI=1SC12H10Cl2N2O2c121812(17)11610(151611)7348(13)9(14)57h36H2H21H3(H1516)
MFCD13248667
ZINC000040457259
ZINC40457259

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Available files

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