Vitas-M small molecule compound

ethyl 2-{[2-(2,4-difluorophenoxy)propanoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK489216
SMILES CCOC(=O)c1sc(nc1C)NC(=O)C(Oc1ccc(cc1F)F)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 C16H16F2N2O4S MW 370.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16F2N2O4S/c1-4-23-15(22)13-8(2)19-16(25-13)20-14(21)9(3)24-12-6-5-10(17)7-11(12)18/h5-7,9H,4H2,1-3H3,(H,19,20,21)
InChIKey
XLTXFCWRFODGPZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)F)F)C
ethyl2((2(24difluorophenoxy)propanoyl)amino)4methyl13thiazole5carboxylate
ETHYL2(2(24DIFLUOROPHENOXY)PROPANOYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC16H16F2N2O4Sc142315(22)138(2)1916(2513)2014(21)9(3)24126510(17)711(12)18h579H4H213H3(H192021)
MFCD09451996
ZINC000013746524
ZINC000013746526

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Available files

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