Vitas-M small molecule compound

N-{3-[acetyl(methyl)amino]phenyl}thiophene-2-carboxamide

Catalog ID
STL290398
SMILES CC(=O)N(c1cccc(c1)NC(=O)c1cccs1)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 C14H14N2O2S MW 274.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O2S/c1-10(17)16(2)12-6-3-5-11(9-12)15-14(18)13-7-4-8-19-13/h3-9H,1-2H3,(H,15,18)
InChIKey
XSQDTBYZQSNVIR-UHFFFAOYSA-N
Synonyms

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC=CS2
InChI=1SC14H14N2O2Sc110(17)16(2)1263511(912)1514(18)137481913h39H12H3(H1518)
MFCD15176620
N(3(acetyl(methyl)amino)phenyl)thiophene2carboxamide
NMETHYLN(3(2THIENYLCARBONYLAMINO)PHENYL)ACETAMIDE
ZINC000044821731
ZINC44821731

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Available files

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