Vitas-M small molecule compound

ethyl (2Z)-2-[(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylcarbonyl)imino]-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL316247
SMILES CCOC(=O)c1cs/c(=N\C(=O)c2n[nH]c3c2CCC3)/[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 C13H14N4O3S MW 306.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4O3S/c1-2-20-12(19)9-6-21-13(14-9)15-11(18)10-7-4-3-5-8(7)16-17-10/h6H,2-5H2,1H3,(H,16,17)(H,14,15,18)
InChIKey
DXYUMTNXDZTVMY-UHFFFAOYSA-N
Synonyms
1435906-31-2
1435906312
CCOC(=O)c1csc(=NC(=O)c2n(nH)c3c2CCC3)(nH)1
ethyl(2Z)2((1456tetrahydrocyclopenta(c)pyrazol3ylcarbonyl)imino)23dihydro13thiazole4carboxylate
MFCD28027710
ZINC000095477639
ZINC95477639

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Available files

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