Vitas-M small molecule compound

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

Catalog ID
STK280050
SMILES CCOC(=O)c1c(NC(=O)c2ccc(cc2)Cl)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 C18H17ClN2O4S MW 392.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O4S/c1-2-25-18(23)14-12-4-3-5-13(21-24)15(12)26-17(14)20-16(22)10-6-8-11(19)9-7-10/h6-9,24H,2-5H2,1H3,(H,20,22)/b21-13-
InChIKey
BADSTORRMJHCDD-BKUYFWCQSA-N
Synonyms
297763-78-1
297763781
CCOC(=O)c1c(NC(=O)c2ccc(cc2)Cl)sc2c1CCCC2=NO
ethyl(7Z)2(((4chlorophenyl)carbonyl)amino)7(hydroxyimino)4567tetrahydro1benzothiophene3carboxylate
MFCD00366714
ZINC000013475879

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Available files

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