Vitas-M small molecule compound

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

Catalog ID
STK421268
SMILES N#Cc1c(NC(=O)C(Oc2ccc(cc2Cl)Cl)C)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 C19H18Cl2N2O2S MW 409.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18Cl2N2O2S/c1-10-3-5-13-14(9-22)19(26-17(13)7-10)23-18(24)11(2)25-16-6-4-12(20)8-15(16)21/h4,6,8,10-11H,3,5,7H2,1-2H3,(H,23,24)
InChIKey
RSGWPMGXHPCXAA-UHFFFAOYSA-N
Synonyms
331987-41-8
331987418
CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl
InChI=1SC19H18Cl2N2O2Sc110351314(922)19(2617(13)710)2318(24)11(2)25166412(20)815(16)21h4681011H357H212H3(H2324)
MFCD01244383
N(3cyano6methyl4567tetrahydro1benzothiophen2yl)2(24dichlorophenoxy)propanamide
ZINC000000649870
ZINC000004646514

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Available files

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