Vitas-M small molecule compound

2-(3-methylphenoxy)-N-(thiophen-2-ylmethyl)butanamide

Catalog ID
STK244085
SMILES CCC(C(=O)NCc1cccs1)Oc1cccc(c1)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 C16H19NO2S MW 289.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO2S/c1-3-15(19-13-7-4-6-12(2)10-13)16(18)17-11-14-8-5-9-20-14/h4-10,15H,3,11H2,1-2H3,(H,17,18)
InChIKey
ZOPOFAVKPGLOGP-UHFFFAOYSA-N
Synonyms
876109-98-7
2(3METHYLPHENOXY)N(2THIENYLMETHYL)BUTANAMIDE
2(3methylphenoxy)N(thiophen2ylmethyl)butanamide
876109987
CCC(C(=O)NCC1=CC=CS1)OC2=CC=CC(=C2)C
InChI=1SC16H19NO2Sc1315(191374612(2)1013)16(18)1711148592014h41015H311H212H3(H1718)
MFCD07099649
ZINC000006698097
ZINC000006698098

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Available files

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