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Vitas-M small molecule compound

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

Catalog ID
STK090808
SMILES CCC(C(=O)Nc1nccs1)c1ccccc1

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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 C13H14N2OS MW 246.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2OS/c1-2-11(10-6-4-3-5-7-10)12(16)15-13-14-8-9-17-13/h3-9,11H,2H2,1H3,(H,14,15,16)
InChIKey
HFMXVXVFGOZHQL-UHFFFAOYSA-N
Synonyms
349087-23-6
2PHENYLN(13THIAZOL2YL)BUTANAMIDE
2PHENYLNTHIAZOL2YLBUTYRAMIDE
349087236
CCC(C(=O)Nc1nccs1)c1ccccc1
CCC(C1=CC=CC=C1)C(=O)NC2=NC=CS2
InChI=1SC13H14N2OSc1211(106435710)12(16)151314891713h3911H2H21H3(H141516)
MFCD02217874
STK090808
ZINC000000030513
ZINC000000030514

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Available files

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

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