Vitas-M small molecule compound

ethyl 2-(cyclopentyl{[3-(trifluoromethyl)phenyl]carbonyl}amino)-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK315109
SMILES CCOC(=O)c1sc(nc1C)N(C(=O)c1cccc(c1)C(F)(F)F)C1CCCC1

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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 C20H21F3N2O3S MW 426.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21F3N2O3S/c1-3-28-18(27)16-12(2)24-19(29-16)25(15-9-4-5-10-15)17(26)13-7-6-8-14(11-13)20(21,22)23/h6-8,11,15H,3-5,9-10H2,1-2H3
InChIKey
ABOGNQQUSMQMGN-UHFFFAOYSA-N
Synonyms
881483-56-3
881483563
CCOC(=O)C1=C(N=C(S1)N(C2CCCC2)C(=O)C3=CC(=CC=C3)C(F)(F)F)C
ethyl2(cyclopentyl((3(trifluoromethyl)phenyl)carbonyl)amino)4methyl13thiazole5carboxylate
ethyl2(cyclopentyl(3(trifluoromethyl)benzoyl)amino)4methyl13thiazole5carboxylate
InChI=1SC20H21F3N2O3Sc132818(27)1612(2)2419(2916)25(159451015)17(26)1376814(1113)20(2122)23h681115H35910H212H3
MFCD08554345
ZINC000013961382
ZINC13961382

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Available files

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