Vitas-M small molecule compound

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

Catalog ID
STL181833
SMILES COCCNc1nc(c(s1)C(=O)OCC)C

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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 C10H16N2O3S MW 244.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16N2O3S/c1-4-15-9(13)8-7(2)12-10(16-8)11-5-6-14-3/h4-6H2,1-3H3,(H,11,12)
InChIKey
WENJEGZCURDMGL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NCCOC)C
ethyl2((2methoxyethyl)amino)4methyl13thiazole5carboxylate
ETHYL2(2METHOXYETHYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC10H16N2O3Sc14159(13)87(2)1210(168)1156143h46H213H3(H1112)
MFCD05511062
ZINC000007843578
ZINC07843578
ZINC7843578

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Available files

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