Vitas-M small molecule compound

ethyl 2-[(4-ethoxyphenyl)amino]-4-oxo-4,5-dihydrothiophene-3-carboxylate

Catalog ID
STK261922
SMILES CCOc1ccc(cc1)NC1=C(C(=O)OCC)C(=O)CS1

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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 C15H17NO4S MW 307.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO4S/c1-3-19-11-7-5-10(6-8-11)16-14-13(12(17)9-21-14)15(18)20-4-2/h5-8,16H,3-4,9H2,1-2H3
InChIKey
HDYHYEHOKNVUCQ-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NC2=C(C(=O)CS2)C(=O)OCC
ethyl2((4ethoxyphenyl)amino)4oxo45dihydrothiophene3carboxylate
ethyl2(4ethoxyanilino)4oxothiophene3carboxylate
InChI=1SC15H17NO4Sc1319117510(6811)161413(12(17)92114)15(18)2042h5816H349H212H3
MFCD07184147
ZINC000008702658
ZINC08702658
ZINC8702658

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Available files

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