Vitas-M small molecule compound

ethyl 2-[(chloroacetyl)amino]-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK279806
SMILES CCOC(=O)c1c(NC(=O)CCl)sc2c1CCCC2=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 C13H14ClNO4S MW 315.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClNO4S/c1-2-19-13(18)10-7-4-3-5-8(16)11(7)20-12(10)15-9(17)6-14/h2-6H2,1H3,(H,15,17)
InChIKey
XNRZYXXWKAKULA-UHFFFAOYSA-N
Synonyms
96334-42-8
96334428
CCOC(=O)C1=C(SC2=C1CCCC2=O)NC(=O)CCl
ETHYL2((2CHLOROACETYL)AMINO)7OXO56DIHYDRO4H1BENZOTHIOPHENE3CARBOXYLATE
ethyl2((chloroacetyl)amino)7oxo4567tetrahydro1benzothiophene3carboxylate
InChI=1SC13H14ClNO4Sc121913(18)1074358(16)11(7)2012(10)159(17)614h26H21H3(H1517)
MFCD00544526
ZINC000005002535
ZINC05002535
ZINC5002535

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Available files

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