Vitas-M small molecule compound

2-(4-ethylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide

Catalog ID
STL168257
SMILES CCc1ccc(cc1)OCC(=O)Nc1sc(c(n1)c1ccccc1)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 C20H20N2O2S MW 352.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2S/c1-3-15-9-11-17(12-10-15)24-13-18(23)21-20-22-19(14(2)25-20)16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,21,22,23)
InChIKey
GKALAJWIZPNKRE-UHFFFAOYSA-N
Synonyms
353788-52-0
2(4ethylphenoxy)N(5methyl4phenyl13thiazol2yl)acetamide
353788520
CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3
InChI=1SC20H20N2O2Sc131591117(121015)241318(23)21202219(14(2)2520)167546816h412H313H212H3(H212223)
MFCD02053848
ZINC000000670334
ZINC00670334
ZINC670334

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Available files

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