Vitas-M small molecule compound

N-{2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}-2,2-dimethylpropanamide

Catalog ID
STK600503
SMILES COc1cccc(c1)c1scc(n1)CCNC(=O)C(C)(C)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 C17H22N2O2S MW 318.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O2S/c1-17(2,3)16(20)18-9-8-13-11-22-15(19-13)12-6-5-7-14(10-12)21-4/h5-7,10-11H,8-9H2,1-4H3,(H,18,20)
InChIKey
QEHUBXRXKZSEKA-UHFFFAOYSA-N
Synonyms
898920-86-0
898920860
CC(C)(C)C(=O)NCCC1=CSC(=N1)C2=CC(=CC=C2)OC
InChI=1SC17H22N2O2Sc117(23)16(20)189813112215(1913)1265714(1012)214h571011H89H214H3(H1820)
MFCD07640741
N(2(2(3methoxyphenyl)13thiazol4yl)ethyl)22dimethylpropanamide
N(2(2(3methoxyphenyl)thiazol4yl)ethyl)pivalamide
ZINC000005451329
ZINC05451329
ZINC5451329

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Available files

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