Vitas-M small molecule compound

4-(4-chloro-2-methylphenoxy)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide

Catalog ID
STK428206
SMILES N#Cc1c(NC(=O)CCCOc2ccc(cc2C)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 C21H23ClN2O2S MW 402.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClN2O2S/c1-13-5-7-16-17(12-23)21(27-19(16)10-13)24-20(25)4-3-9-26-18-8-6-15(22)11-14(18)2/h6,8,11,13H,3-5,7,9-10H2,1-2H3,(H,24,25)
InChIKey
CWBUETUECNMKED-UHFFFAOYSA-N
Synonyms

4(4chloro2methylphenoxy)N(3cyano6methyl4567tetrahydro1benzothiophen2yl)butanamide
CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C
InChI=1SC21H23ClN2O2Sc113571617(1223)21(2719(16)1013)2420(25)43926188615(22)1114(18)2h681113H357910H212H3(H2425)
MFCD01244312
ZINC000002091872
ZINC000002091874

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Available files

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