Vitas-M small molecule compound

2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[4-(propan-2-yl)phenyl]acetamide

Catalog ID
STK938221
SMILES O=C(Cc1sc(nc1C)C)Nc1ccc(cc1)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 C16H20N2OS MW 288.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2OS/c1-10(2)13-5-7-14(8-6-13)18-16(19)9-15-11(3)17-12(4)20-15/h5-8,10H,9H2,1-4H3,(H,18,19)
InChIKey
LSZGIVZAOBCWKB-UHFFFAOYSA-N
Synonyms
1179445-39-6
1179445396
2(24dimethyl13thiazol5yl)N(4(propan2yl)phenyl)acetamide
2(24dimethyl13thiazol5yl)N(4propan2ylphenyl)acetamide
2(24dimethylthiazol5yl)N(4isopropylphenyl)acetamide
CC1=C(SC(=N1)C)CC(=O)NC2=CC=C(C=C2)C(C)C
InChI=1SC16H20N2OSc110(2)135714(8613)1816(19)91511(3)1712(4)2015h5810H9H214H3(H1819)
MFCD13757299
ZINC000035686441
ZINC35686441

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Available files

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