Vitas-M small molecule compound

N-(3-{[(4-methoxyphenoxy)acetyl]amino}phenyl)thiophene-2-carboxamide

Catalog ID
STK112638
SMILES COc1ccc(cc1)OCC(=O)Nc1cccc(c1)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 C20H18N2O4S MW 382.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O4S/c1-25-16-7-9-17(10-8-16)26-13-19(23)21-14-4-2-5-15(12-14)22-20(24)18-6-3-11-27-18/h2-12H,13H2,1H3,(H,21,23)(H,22,24)
InChIKey
MKNAVUUSTLSGNJ-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3
InChI=1SC20H18N2O4Sc125167917(10816)261319(23)211442515(1214)2220(24)1863112718h212H13H21H3(H2123)(H2224)
MFCD03061763
N(3(((4METHOXYPHENOXY)ACETYL)AMINO)PHENYL)THIOPHENE2CARBOXAMIDE
N(3((2(4methoxyphenoxy)acetyl)amino)phenyl)thiophene2carboxamide
ZINC000000917747
ZINC00917747
ZINC917747

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Available files

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