Vitas-M small molecule compound

2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropanecarboxamide

Catalog ID
STK324582
SMILES O=C(C1C(C1(C)C)(C)C)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 C11H16N2OS MW 224.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N2OS/c1-10(2)7(11(10,3)4)8(14)13-9-12-5-6-15-9/h5-7H,1-4H3,(H,12,13,14)
InChIKey
IBLIJDZOQZPCSP-UHFFFAOYSA-N
Synonyms
329059-53-2
2233tetramethylN(13thiazol2yl)cyclopropane1carboxamide
2233tetramethylN(13thiazol2yl)cyclopropanecarboxamide
329059532
CC1(C(C1(C)C)C(=O)NC2=NC=CS2)C
InChI=1SC11H16N2OSc110(2)7(11(103)4)8(14)1391256159h57H14H3(H121314)
MFCD01049290
ZINC000000126450
ZINC00126450
ZINC126450

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Available files

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