Vitas-M small molecule compound

ethyl 4-methyl-2-(propanoylamino)-1,3-thiazole-5-carboxylate

Catalog ID
STK226534
SMILES CCOC(=O)c1sc(nc1C)NC(=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 C10H14N2O3S MW 242.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2O3S/c1-4-7(13)12-10-11-6(3)8(16-10)9(14)15-5-2/h4-5H2,1-3H3,(H,11,12,13)
InChIKey
ARGNMISXQRRJMU-UHFFFAOYSA-N
Synonyms
313252-00-5
313252005
CCC(=O)NC1=NC(=C(S1)C(=O)OCC)C
ETHYL4METHYL2(PROPANOYLAMINO)13THIAZOLE5CARBOXYLATE
ETHYL4METHYL2(PROPIONYLAMINO)13THIAZOLE5CARBOXYLATE
ETHYL4METHYL2PROPIONAMIDOTHIAZOLE5CARBOXYLATE
InChI=1SC10H14N2O3Sc147(13)1210116(3)8(1610)9(14)1552h45H213H3(H111213)
MFCD00980289
ZINC000000118155
ZINC00118155
ZINC118155

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Available files

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