Vitas-M small molecule compound

N-(5-methyl-1,3-thiazol-2-yl)butanamide

Catalog ID
STK408971
SMILES CCCC(=O)Nc1ncc(s1)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 C8H12N2OS MW 184.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H12N2OS/c1-3-4-7(11)10-8-9-5-6(2)12-8/h5H,3-4H2,1-2H3,(H,9,10,11)
InChIKey
KJFBQGNPSVVDIT-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=NC=C(S1)C
InChI=1SC8H12N2OSc1347(11)108956(2)128h5H34H212H3(H91011)
MFCD09431078
N(5methyl13thiazol2yl)butanamide
ZINC000013330241
ZINC13330241

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Available files

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