Vitas-M small molecule compound

3-oxo-N-(1,3-thiazol-2-yl)butanamide

Catalog ID
STK868205
SMILES O=C(Nc1nccs1)CC(=O)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 C7H8N2O2S MW 184.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H8N2O2S/c1-5(10)4-6(11)9-7-8-2-3-12-7/h2-3H,4H2,1H3,(H,8,9,11)
InChIKey
IWMDVLIESVGDLX-UHFFFAOYSA-N
Synonyms
705-87-3
2ACETOACETAMIDOTHIAZOLE
3oxoN(13thiazol2yl)butanamide
3oxoN(thiazol2yl)butanamide
705873
ACETOACETAMIDEN2THIAZOLYL
BUTANAMIDE3OXON2THIAZOLYL
BUTANAMIDE3OXON2THIAZOLYL(9CI)
CC(=O)CC(=O)NC1=NC=CS1
InChI=1SC7H8N2O2Sc15(10)46(11)97823127h23H4H21H3(H8911)
MFCD00022444
N(2THIAZOLYL)3OXOBUTYRAMIDE
N(2THIAZOLYL)ACETOACETAMIDE
N(THIAZOL2YL)ACETOACETAMIDE
N2THIAZOLYLACETOACETAMIDE
ZINC000000028233
ZINC00028233
ZINC28233

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Available files

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