Vitas-M small molecule compound

N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-phenoxybutanamide

Catalog ID
STK334252
SMILES CCC(C(=O)Nc1sc(c(c1C#N)C)C)Oc1ccccc1

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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 C17H18N2O2S MW 314.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2S/c1-4-15(21-13-8-6-5-7-9-13)16(20)19-17-14(10-18)11(2)12(3)22-17/h5-9,15H,4H2,1-3H3,(H,19,20)
InChIKey
ROSPOSVATMJOGV-UHFFFAOYSA-N
Synonyms
5557-89-1
5557891
CCC(C(=O)NC1=C(C(=C(S1)C)C)C#N)OC2=CC=CC=C2
InChI=1SC17H18N2O2Sc1415(21138657913)16(20)191714(1018)11(2)12(3)2217h5915H4H213H3(H1920)
MFCD00849084
N(3CYANO45DIMETHYL(2THIENYL))2PHENOXYBUTANAMIDE
N(3CYANO45DIMETHYL2THIENYL)2PHENOXYBUTANAMIDE
N(3cyano45dimethylthiophen2yl)2phenoxybutanamide
ZINC000000368569
ZINC000000368571

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Available files

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