Vitas-M small molecule compound

ethyl (7Z)-2-(acetylamino)-7-[(acetyloxy)imino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK279919
SMILES CCOC(=O)c1c(NC(=O)C)sc2c1CCC/C/2=N/OC(=O)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 C15H18N2O5S MW 338.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O5S/c1-4-21-15(20)12-10-6-5-7-11(17-22-9(3)19)13(10)23-14(12)16-8(2)18/h4-7H2,1-3H3,(H,16,18)/b17-11-
InChIKey
WENWTCKQEKYVPF-BOPFTXTBSA-N
Synonyms
299962-56-4
(E)ethyl2acetamido7(acetoxyimino)4567tetrahydrobenzo(b)thiophene3carboxylate
299962564
CCOC(=O)c1c(NC(=O)C)sc2c1CCCC2=NOC(=O)C
ethyl(7Z)2(acetylamino)7((acetyloxy)imino)4567tetrahydro1benzothiophene3carboxylate
MFCD00550050
ZINC000013941934

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Available files

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