Vitas-M small molecule compound

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

Catalog ID
STK483968
SMILES CCC(C(=O)Nc1ncc(s1)C)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 C14H16N2OS MW 260.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2OS/c1-3-12(11-7-5-4-6-8-11)13(17)16-14-15-9-10(2)18-14/h4-9,12H,3H2,1-2H3,(H,15,16,17)
InChIKey
DRARVYPKQUOSGQ-UHFFFAOYSA-N
Synonyms
795295-06-6
795295066
CCC(C1=CC=CC=C1)C(=O)NC2=NC=C(S2)C
InChI=1SC14H16N2OSc1312(117546811)13(17)161415910(2)1814h4912H3H212H3(H151617)
MFCD06369478
N(5METHYL(13THIAZOL2YL))2PHENYLBUTANAMIDE
N(5methyl13thiazol2yl)2phenylbutanamide
ZINC000003333535
ZINC000003333537

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Available files

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