Vitas-M small molecule compound

ethyl (2E)-3-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)amino]but-2-enoate

Catalog ID
STK328204
SMILES CCOC(=O)/C=C(/Nc1cc(nn1c1ccccc1)C)\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 C16H19N3O2 MW 285.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2/c1-4-21-16(20)11-12(2)17-15-10-13(3)18-19(15)14-8-6-5-7-9-14/h5-11,17H,4H2,1-3H3/b12-11+
InChIKey
BCKHDRMDNFJXGS-VAWYXSNFSA-N
Synonyms

3(5METHYL2PHENYL2HPYRAZOL3YLAMINO)BUT2ENOICACIDETHYLESTER
CCOC(=O)C=C(C)NC1=CC(=NN1C2=CC=CC=C2)C
CCOC(=O)C=C(Nc1cc(nn1c1ccccc1)C)C
ETHYL(2E)3((3METHYL1PHENYL1HPYRAZOL5YL)AMINO)BUT2ENOATE
ethyl(E)3((5methyl2phenylpyrazol3yl)amino)but2enoate
InChI=1SC16H19N3O2c142116(20)1112(2)17151013(3)1819(15)148657914h51117H4H213H3b1211+
MFCD02051033
ZINC000018190915
ZINC18190915

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Available files

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