Vitas-M small molecule compound

N-[3-(acetylamino)-4-methoxyphenyl]thiophene-2-carboxamide

Catalog ID
STK289248
SMILES COc1ccc(cc1NC(=O)C)NC(=O)c1cccs1

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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 C14H14N2O3S MW 290.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O3S/c1-9(17)15-11-8-10(5-6-12(11)19-2)16-14(18)13-4-3-7-20-13/h3-8H,1-2H3,(H,15,17)(H,16,18)
InChIKey
JBHOXFCWHYABAA-UHFFFAOYSA-N
Synonyms
936819-95-3
936819953
CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)OC
InChI=1SC14H14N2O3Sc19(17)1511810(5612(11)192)1614(18)134372013h38H12H3(H1517)(H1618)
MFCD09204397
N(3(acetylamino)4methoxyphenyl)thiophene2carboxamide
N(3acetamido4methoxyphenyl)thiophene2carboxamide
THIOPHENE2CARBOXYLICACID(3ACETYLAMINO4METHOXYPHENYL)AMIDE
ZINC000010775030
ZINC10775030

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Available files

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