Vitas-M small molecule compound

ethyl 2-{[(3-chloro-1-benzothiophen-2-yl)carbonyl]amino}benzoate

Catalog ID
STK417700
SMILES CCOC(=O)c1ccccc1NC(=O)c1sc2c(c1Cl)cccc2

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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 C18H14ClNO3S MW 359.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO3S/c1-2-23-18(22)11-7-3-5-9-13(11)20-17(21)16-15(19)12-8-4-6-10-14(12)24-16/h3-10H,2H2,1H3,(H,20,21)
InChIKey
JNGBONHRTUCXSH-UHFFFAOYSA-N
Synonyms

2((3CHLOROBENZO(B)THIOPHENE2CARBONYL)AMINO)BENZOICACIDETHYLESTER
CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3S2)Cl
ETHYL2(((3CHLORO1BENZOTHIEN2YL)CARBONYL)AMINO)BENZOATE
ethyl2(((3chloro1benzothiophen2yl)carbonyl)amino)benzoate
ETHYL2((3CHLORO1BENZOTHIOPHENE2CARBONYL)AMINO)BENZOATE
ETHYL2((3CHLOROBENZO(B)THIOPHEN2YL)CARBONYLAMINO)BENZOATE
InChI=1SC18H14ClNO3Sc122318(22)11735913(11)2017(21)1615(19)128461014(12)2416h310H2H21H3(H2021)
MFCD00386398
ZINC000002761164
ZINC02761164
ZINC2761164

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Available files

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