Vitas-M small molecule compound

ethyl (2Z)-2-{[(5-methyl-1-phenyl-1H-pyrazol-4-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL312250
SMILES CCOC(=O)c1cs/c(=N\C(=O)c2cnn(c2C)c2ccccc2)/[nH]1

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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 C17H16N4O3S MW 356.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O3S/c1-3-24-16(23)14-10-25-17(19-14)20-15(22)13-9-18-21(11(13)2)12-7-5-4-6-8-12/h4-10H,3H2,1-2H3,(H,19,20,22)
InChIKey
RRKRMOIVNIKFDI-UHFFFAOYSA-N
Synonyms
1401559-20-3
1401559203
CCOC(=O)c1csc(=NC(=O)c2cnn(c2C)c2ccccc2)(nH)1
ethyl(2Z)2(((5methyl1phenyl1Hpyrazol4yl)carbonyl)imino)23dihydro13thiazole4carboxylate
MFCD28026553
ZINC000053677467
ZINC53677467

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Available files

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