Vitas-M small molecule compound

ethyl 1-(2-aminophenyl)-1H-pyrazole-4-carboxylate

Catalog ID
STL433279
SMILES CCOC(=O)c1cnn(c1)c1ccccc1N

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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 C12H13N3O2 MW 231.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O2/c1-2-17-12(16)9-7-14-15(8-9)11-6-4-3-5-10(11)13/h3-8H,2,13H2,1H3
InChIKey
SUYSKZQHFSJQAU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CN(N=C1)C2=CC=CC=C2N
ethyl1(2aminophenyl)1Hpyrazole4carboxylate
ETHYL1(2AMINOPHENYL)1HPYRAZOLE4CARBOXYLATEHYDROCHLORIDE
ETHYL1(2AMINOPHENYL)PYRAZOLE4CARBOXYLATE
InChI=1SC12H13N3O2c121712(16)971415(89)11643510(11)13h38H213H21H3
MFCD11894313
ZINC000033426779
ZINC33426779

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Available files

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