Vitas-M small molecule compound

N-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}butanamide

Catalog ID
STK479761
SMILES CCCC(=O)NCc1csc(n1)c1ccc(cc1)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 C15H18N2OS MW 274.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2OS/c1-3-4-14(18)16-9-13-10-19-15(17-13)12-7-5-11(2)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H,16,18)
InChIKey
SPHPCHSDOLHMTM-UHFFFAOYSA-N
Synonyms

CCCC(=O)NCC1=CSC(=N1)C2=CC=C(C=C2)C
InChI=1SC15H18N2OSc13414(18)16913101915(1713)127511(2)6812h5810H349H212H3(H1618)
MFCD08070966
N((2(4methylphenyl)13thiazol4yl)methyl)butanamide
ZINC000006698674
ZINC06698674
ZINC6698674

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Available files

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