Vitas-M small molecule compound

1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone

Catalog ID
STK412214
SMILES Nc1nc(c(s1)C(=O)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 C6H8N2OS MW 156.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H8N2OS/c1-3-5(4(2)9)10-6(7)8-3/h1-2H3,(H2,7,8)
InChIKey
PKUKCASRNJIQNU-UHFFFAOYSA-N
Synonyms
30748-47-1
1(2AMINO4METHYL13THIAZOL5YL)1ETHANONE
1(2AMINO4METHYL13THIAZOL5YL)ETHAN1ONE
1(2amino4methyl13thiazol5yl)ethanone
1(2AMINO4METHYL5THIAZOLYL)ETHANONE
1(2AMINO4METHYLTHIAZOL5YL)ETHANONE
1(2amino4methylthiazol5yl)ethanonehydrochloride
1(2AZANYL4METHYL13THIAZOL5YL)ETHANONE
2AMINO4METHYL5ACETYLTHIAZOL
2AMINO4METHYL5ACETYLTHIAZOLE
2AMINO5ACETYL4METHYLTHIAZOLE
30748471
4METHYL5ACETYL2AMINOTHIAZOLE
5ACETY12AMINO4METHYLTHIAZOLE
5ACETYL2AMINO4METHYL13THIAZOLE
5ACETYL2AMINO4METHYLTHIAZOLE
5ACETYL4METHYL2THIAZOLAMINE
CC1=C(SC(=N1)N)C(=O)C
InChI=1SC6H8N2OSc135(4(2)9)106(7)83h12H3(H278)
MFCD00051952
Nc1nc(c(s1)C(=O)C)CCl
ZINC000000122671
ZINC00122671
ZINC122671

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Available files

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