Vitas-M small molecule compound

2-[acetyl(benzyl)amino]-N-(2-methoxyethyl)-4-methyl-1,3-thiazole-5-carboxamide

Catalog ID
STK938899
SMILES COCCNC(=O)c1sc(nc1C)N(C(=O)C)Cc1ccccc1

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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 C17H21N3O3S MW 347.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O3S/c1-12-15(16(22)18-9-10-23-3)24-17(19-12)20(13(2)21)11-14-7-5-4-6-8-14/h4-8H,9-11H2,1-3H3,(H,18,22)
InChIKey
UFHBAHFLRYBCEH-UHFFFAOYSA-N
Synonyms
1224155-39-8
1224155398
2(acetyl(benzyl)amino)N(2methoxyethyl)4methyl13thiazole5carboxamide
2(Nbenzylacetamido)N(2methoxyethyl)4methylthiazole5carboxamide
CC1=C(SC(=N1)N(CC2=CC=CC=C2)C(=O)C)C(=O)NCCOC
InChI=1SC17H21N3O3Sc11215(16(22)18910233)2417(1912)20(13(2)21)11147546814h48H911H213H3(H1822)
MFCD18066956
ZINC000044916465
ZINC44916465

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Available files

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