Vitas-M small molecule compound

ethyl 2-(acetylamino)-7-chloro-6-cyano-1-benzothiophene-3-carboxylate

Catalog ID
STK279834
SMILES CCOC(=O)c1c(NC(=O)C)sc2c1ccc(c2Cl)C#N

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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 C14H11ClN2O3S MW 322.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClN2O3S/c1-3-20-14(19)10-9-5-4-8(6-16)11(15)12(9)21-13(10)17-7(2)18/h4-5H,3H2,1-2H3,(H,17,18)
InChIKey
XDZONNKAJADQGL-UHFFFAOYSA-N
Synonyms
137987-80-5
137987805
2(ACETYLAMINO)6CYANO7CHLOROBENZO(B)THIOPHENE3CARBOXYLICACIDETHYLESTER
CCOC(=O)C1=C(SC2=C1C=CC(=C2Cl)C#N)NC(=O)C
ethyl2(acetylamino)7chloro6cyano1benzothiophene3carboxylate
ETHYL2ACETAMIDO7CHLORO6CYANO1BENZOTHIOPHENE3CARBOXYLATE
InChI=1SC14H11ClN2O3Sc132014(19)109548(616)11(15)12(9)2113(10)177(2)18h45H3H212H3(H1718)
MFCD00416959
ZINC000000850543
ZINC00850543
ZINC850543

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Available files

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