Vitas-M small molecule compound

ethyl (7Z)-7-(hydroxyimino)-2-[(phenylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK280056
SMILES CCOC(=O)c1c(NC(=O)c2ccccc2)sc2c1CCC/C/2=N/O

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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 C18H18N2O4S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4S/c1-2-24-18(22)14-12-9-6-10-13(20-23)15(12)25-17(14)19-16(21)11-7-4-3-5-8-11/h3-5,7-8,23H,2,6,9-10H2,1H3,(H,19,21)/b20-13-
InChIKey
GZRIWWRGSMQCLV-MOSHPQCFSA-N
Synonyms
108940-08-5
108940085
CCOC(=O)c1c(NC(=O)c2ccccc2)sc2c1CCCC2=NO
ethyl(7Z)7(hydroxyimino)2((phenylcarbonyl)amino)4567tetrahydro1benzothiophene3carboxylate
MFCD00550039
ZINC000013941944

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Available files

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