Vitas-M small molecule compound

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

Catalog ID
STL173443
SMILES CCOC(=O)c1sc(nc1C)N(C1CC1)C(=O)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 C12H16N2O3S MW 268.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O3S/c1-4-17-11(16)10-7(2)13-12(18-10)14(8(3)15)9-5-6-9/h9H,4-6H2,1-3H3
InChIKey
YILRDABBGKVZIJ-UHFFFAOYSA-N
Synonyms
866816-09-3
866816093
CCOC(=O)C1=C(N=C(S1)N(C2CC2)C(=O)C)C
ethyl2(acetyl(cyclopropyl)amino)4methyl13thiazole5carboxylate
InChI=1SC12H16N2O3Sc141711(16)107(2)1312(1810)14(8(3)15)9569h9H46H213H3
MFCD06197037
ZINC000036611845
ZINC36611845

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Available files

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