Vitas-M small molecule compound

3-(2-methoxyphenyl)-4-methyl-N-(1,3-thiazol-2-yl)pentanamide

Catalog ID
STK638566
SMILES COc1ccccc1C(C(C)C)CC(=O)Nc1nccs1

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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 C16H20N2O2S MW 304.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O2S/c1-11(2)13(12-6-4-5-7-14(12)20-3)10-15(19)18-16-17-8-9-21-16/h4-9,11,13H,10H2,1-3H3,(H,17,18,19)
InChIKey
MTKLRTPMSGFCMW-UHFFFAOYSA-N
Synonyms
951931-78-5
3(2methoxyphenyl)4methylN(13thiazol2yl)pentanamide
3(2methoxyphenyl)4methylN(thiazol2yl)pentanamide
951931785
CC(C)C(CC(=O)NC1=NC=CS1)C2=CC=CC=C2OC
InChI=1SC16H20N2O2Sc111(2)13(12645714(12)203)1015(19)181617892116h491113H10H213H3(H171819)
MFCD09856328
ZINC000013725945
ZINC000013725949

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Available files

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