Vitas-M small molecule compound

2-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Catalog ID
STK014243
SMILES CCC(C(=O)Nc1scc(n1)c1ccccc1)CC

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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 C15H18N2OS MW 274.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2OS/c1-3-11(4-2)14(18)17-15-16-13(10-19-15)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3,(H,16,17,18)
InChIKey
HYOLFAWXXCLYJX-UHFFFAOYSA-N
Synonyms

2ETHYLN(4PHENYL(13THIAZOL2YL))BUTANAMIDE
2ETHYLN(4PHENYL13THIAZOL2YL)BUTANAMIDE
2ethylN(4phenylthiazol2yl)butanamide
2ETHYLN(4PHENYLTHIAZOL2YL)BUTYRAMIDE
CCC(C(=O)Nc1scc(n1)c1ccccc1)CC
CCC(CC)C(=O)NC1=NC(=CS1)C2=CC=CC=C2
InChI=1SC15H18N2OSc1311(42)14(18)17151613(101915)128657912h511H34H212H3(H161718)
MFCD01355258
STK014243
ZINC000008996007
ZINC08996007
ZINC8996007

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Available files

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