Vitas-M small molecule compound

ethyl 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK237559
SMILES CCOC(=O)c1sc(nc1C)NC(=O)Cc1c(F)cccc1Cl

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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 C15H14ClFN2O3S MW 356.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClFN2O3S/c1-3-22-14(21)13-8(2)18-15(23-13)19-12(20)7-9-10(16)5-4-6-11(9)17/h4-6H,3,7H2,1-2H3,(H,18,19,20)
InChIKey
SCAMARVYOXSGJF-UHFFFAOYSA-N
Synonyms
878689-03-3
878689033
CCOC(=O)C1=C(N=C(S1)NC(=O)CC2=C(C=CC=C2Cl)F)C
ethyl2(((2chloro6fluorophenyl)acetyl)amino)4methyl13thiazole5carboxylate
ETHYL2((2(2CHLORO6FLUOROPHENYL)ACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2(2(2CHLORO6FLUOROPHENYL)ACETYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC15H14ClFN2O3Sc132214(21)138(2)1815(2313)1912(20)7910(16)54611(9)17h46H37H212H3(H181920)
MFCD07066803
ZINC000005007792
ZINC05007792
ZINC5007792

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Available files

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