Vitas-M small molecule compound

ethyl 4-methyl-2-[propanoyl(propyl)amino]-1,3-thiazole-5-carboxylate

Catalog ID
STK314902
SMILES CCCN(c1sc(c(n1)C)C(=O)OCC)C(=O)CC

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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 C13H20N2O3S MW 284.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20N2O3S/c1-5-8-15(10(16)6-2)13-14-9(4)11(19-13)12(17)18-7-3/h5-8H2,1-4H3
InChIKey
CMMANHJVMJTGBM-UHFFFAOYSA-N
Synonyms
866819-59-2
866819592
CCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)CC
ethyl4methyl2(propanoyl(propyl)amino)13thiazole5carboxylate
InChI=1SC13H20N2O3Sc15815(10(16)62)13149(4)11(1913)12(17)1873h58H214H3
MFCD08553589
ZINC000013961207
ZINC13961207

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Available files

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