Vitas-M small molecule compound

1-[2-(cyclopropylamino)-4-methyl-1,3-thiazol-5-yl]ethanone

Catalog ID
STK314646
SMILES CC(=O)c1sc(nc1C)NC1CC1

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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 C9H12N2OS MW 196.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N2OS/c1-5-8(6(2)12)13-9(10-5)11-7-3-4-7/h7H,3-4H2,1-2H3,(H,10,11)
InChIKey
YRQAYSXJODHILD-UHFFFAOYSA-N
Synonyms
866769-76-8
1(2(cyclopropylamino)4methyl13thiazol5yl)ethanone
1(2CYCLOPROPYLAMINO4METHYLTHIAZOL5YL)
1(2CYCLOPROPYLAMINO4METHYLTHIAZOL5YL)ETHANONE
5ACETYL2(CYCLOPROPYLAMINO)4METHYL13THIAZOLE
866769768
CC1=C(SC(=N1)NC2CC2)C(=O)C
InChI=1SC9H12N2OSc158(6(2)12)139(105)117347h7H34H212H3(H1011)
MFCD06196651
ZINC000004299147
ZINC04299147
ZINC4299147

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Available files

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