Vitas-M small molecule compound

N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)pentanamide

Catalog ID
STK328520
SMILES CCCCC(=O)Nc1sc(c(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 C16H20N2OS MW 288.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2OS/c1-3-5-11-14(19)17-16-18-15(13(4-2)20-16)12-9-7-6-8-10-12/h6-10H,3-5,11H2,1-2H3,(H,17,18,19)
InChIKey
DBERBFDDDQXVLF-UHFFFAOYSA-N
Synonyms
663183-34-4
663183344
CCCCC(=O)NC1=NC(=C(S1)CC)C2=CC=CC=C2
InChI=1SC16H20N2OSc1351114(19)17161815(13(42)2016)1297681012h610H3511H212H3(H171819)
MFCD04278265
N(5ethyl4phenyl13thiazol2yl)pentanamide
ZINC000002857421
ZINC02857421
ZINC2857421

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Available files

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