Vitas-M small molecule compound

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

Catalog ID
STL311784
SMILES COC(=O)c1[nH]/c(=N/C(=O)CCCn2cccn2)/sc1C

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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)16-13(21-9)15-10(18)5-3-7-17-8-4-6-14-17/h4,6,8H,3,5,7H2,1-2H3,(H,15,16,18)
InChIKey
BTGKCJPZPGBWQM-UHFFFAOYSA-N
Synonyms
1442083-86-4
1442083864
COC(=O)c1(nH)c(=NC(=O)CCCn2cccn2)sc1C
methyl(2Z)5methyl2((4(1Hpyrazol1yl)butanoyl)imino)23dihydro13thiazole4carboxylate
MFCD28026292
ZINC000095474296
ZINC95474296

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Available files

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