Vitas-M small molecule compound

methyl (2E)-4-methyl-2-{[4-(1H-pyrazol-1-yl)butanoyl]imino}-2,3-dihydro-1,3-thiazole-5-carboxylate

Catalog ID
STL245745
SMILES COC(=O)c1s/c(=N/C(=O)CCCn2cccn2)/[nH]c1C

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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 C13H16N4O3S MW 308.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4O3S/c1-9-11(12(19)20-2)21-13(15-9)16-10(18)5-3-7-17-8-4-6-14-17/h4,6,8H,3,5,7H2,1-2H3,(H,15,16,18)
InChIKey
FASFKUCYUZNKJB-UHFFFAOYSA-N
Synonyms
1401556-65-7
1401556657
COC(=O)c1sc(=NC(=O)CCCn2cccn2)(nH)c1C
methyl(2E)4methyl2((4(1Hpyrazol1yl)butanoyl)imino)23dihydro13thiazole5carboxylate
MFCD24860359
ZINC000063473746
ZINC63473746

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Available files

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