Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide

Catalog ID
STK412881
SMILES N#Cc1c(NC(=O)COc2ccc(cc2)Cl)sc2c1CCC(C2)C

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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 C18H17ClN2O2S MW 360.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O2S/c1-11-2-7-14-15(9-20)18(24-16(14)8-11)21-17(22)10-23-13-5-3-12(19)4-6-13/h3-6,11H,2,7-8,10H2,1H3,(H,21,22)
InChIKey
AYLNHJXVVDLWEL-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)N(3cyano6methyl4567tetrahydro1benzothiophen2yl)acetamide
CC1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC18H17ClN2O2Sc111271415(920)18(2416(14)811)2117(22)1023135312(19)4613h3611H27810H21H3(H2122)
MFCD02359308
ZINC000001959781
ZINC000001959784

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Available files

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