Vitas-M small molecule compound

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

Catalog ID
STK350447
SMILES CCOC(=O)c1sc(nc1C(F)(F)F)NC1CC1

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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 C10H11F3N2O2S MW 280.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11F3N2O2S/c1-2-17-8(16)6-7(10(11,12)13)15-9(18-6)14-5-3-4-5/h5H,2-4H2,1H3,(H,14,15)
InChIKey
YXMGLTSCVAQYJX-UHFFFAOYSA-N
Synonyms
866769-74-6
2CYCLOPROPYLAMINO4TRIFLUOROMETHYLTHIAZOLE5CA
2CYCLOPROPYLAMINO4TRIFLUOROMETHYLTHIAZOLE5CARBOXYLICACIDETHYLESTER
866769746
CCOC(=O)C1=C(N=C(S1)NC2CC2)C(F)(F)F
ethyl2(cyclopropylamino)4(trifluoromethyl)13thiazole5carboxylate
InChI=1SC10H11F3N2O2Sc12178(16)67(10(1112)13)159(186)145345h5H24H21H3(H1415)
MFCD06196649
ZINC000004294239
ZINC04294239
ZINC4294239

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Available files

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