Vitas-M small molecule compound

N-(4,5-dimethyl-1,3-thiazol-2-yl)-3,3-dimethylbutanamide

Catalog ID
STK487356
SMILES O=C(CC(C)(C)C)Nc1sc(c(n1)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 C11H18N2OS MW 226.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H18N2OS/c1-7-8(2)15-10(12-7)13-9(14)6-11(3,4)5/h6H2,1-5H3,(H,12,13,14)
InChIKey
UXHXSHJSKBVQJV-UHFFFAOYSA-N
Synonyms

CC1=C(SC(=N1)NC(=O)CC(C)(C)C)C
InChI=1SC11H18N2OSc178(2)1510(127)139(14)611(34)5h6H215H3(H121314)
MFCD09431312
N(45DIMETHYL(13THIAZOL2YL))33DIMETHYLBUTANAMIDE
N(45dimethyl13thiazol2yl)33dimethylbutanamide
ZINC000013331223
ZINC13331223

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Available files

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