Vitas-M small molecule compound

2-(4-methyl-1,3-thiazol-2-yl)ethanethioamide

Catalog ID
STK801523
SMILES Cc1csc(n1)CC(=S)N

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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 C6H8N2S2 MW 172.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H8N2S2/c1-4-3-10-6(8-4)2-5(7)9/h3H,2H2,1H3,(H2,7,9)
InChIKey
GIRPOGVYTBVPIZ-UHFFFAOYSA-N
Synonyms
854357-35-0
2(4methyl13thiazol2yl)ethanethioamide
2(4METHYLTHIAZOL2YL)ETHANETHIOAMIDE
854357350
CC1=CSC(=N1)CC(=S)N
InChI=1SC6H8N2S2c143106(84)25(7)9h3H2H21H3(H279)
MFCD06655899
ZINC000004206662
ZINC04206662
ZINC4206662

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Available files

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