Vitas-M small molecule compound

4-methyl-N-(2-phenylethyl)-2-(pyridin-4-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STL152118
SMILES O=C(c1sc(nc1C)c1ccncc1)NCCc1ccccc1

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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 C18H17N3OS MW 323.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3OS/c1-13-16(23-18(21-13)15-8-10-19-11-9-15)17(22)20-12-7-14-5-3-2-4-6-14/h2-6,8-11H,7,12H2,1H3,(H,20,22)
InChIKey
QAPXDUNJOLGSIP-UHFFFAOYSA-N
Synonyms
1216974-29-6
1216974296
4methylN(2phenylethyl)2(pyridin4yl)13thiazole5carboxamide
4methylN(2phenylethyl)2pyridin4yl13thiazole5carboxamide
4methylNphenethyl2(pyridin4yl)thiazole5carboxamide
CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)NCCC3=CC=CC=C3
InChI=1SC18H17N3OSc11316(2318(2113)158101911915)17(22)20127145324614h26811H712H21H3(H2022)
MFCD12952561
ZINC000031868050
ZINC31868050

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Available files

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