Vitas-M small molecule compound

ethyl 2-(cyclopentylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

Catalog ID
STK350491
SMILES CCOC(=O)c1sc(nc1C(F)(F)F)NC1CCCC1

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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 C12H15F3N2O2S MW 308.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15F3N2O2S/c1-2-19-10(18)8-9(12(13,14)15)17-11(20-8)16-7-5-3-4-6-7/h7H,2-6H2,1H3,(H,16,17)
InChIKey
JNWUSHMGBDNDDC-UHFFFAOYSA-N
Synonyms
886497-58-1
2CYCLOPENTYLAMINO4TRIFLUOROMETHYLTHIAZOLE5CA
2CYCLOPENTYLAMINO4TRIFLUOROMETHYLTHIAZOLE5CARBOXYLICACIDETHYLESTER
886497581
CCOC(=O)C1=C(N=C(S1)NC2CCCC2)C(F)(F)F
ethyl2(cyclopentylamino)4(trifluoromethyl)13thiazole5carboxylate
InChI=1SC12H15F3N2O2Sc121910(18)89(12(1314)15)1711(208)16753467h7H26H21H3(H1617)
MFCD06739373
ZINC000004294216
ZINC04294216
ZINC4294216

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Available files

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