Vitas-M small molecule compound

2-phenoxy-N-{2-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]ethyl}acetamide

Catalog ID
STK858260
SMILES O=C(COc1ccccc1)NCCc1csc(n1)c1cccnc1

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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 C18H17N3O2S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S/c22-17(12-23-16-6-2-1-3-7-16)20-10-8-15-13-24-18(21-15)14-5-4-9-19-11-14/h1-7,9,11,13H,8,10,12H2,(H,20,22)
InChIKey
WHLQOGWIKNHVBL-UHFFFAOYSA-N
Synonyms
863513-52-4
2phenoxyN(2(2(pyridin3yl)13thiazol4yl)ethyl)acetamide
2PHENOXYN(2(2(PYRIDIN3YL)THIAZOL4YL)ETHYL)ACETAMIDE
2PHENOXYN(2(2PYRIDIN3YL13THIAZOL4YL)ETHYL)ACETAMIDE
863513524
C1=CC=C(C=C1)OCC(=O)NCCC2=CSC(=N2)C3=CN=CC=C3
InChI=1SC18H17N3O2Sc2217(1223166213716)2010815132418(2115)14549191114h1791113H81012H2(H2022)
MFCD05907014
ZINC000004251661
ZINC04251661
ZINC4251661

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Available files

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