Vitas-M small molecule compound

3,4-dichloro-N-[3-(ethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzothiophene-2-carboxamide

Catalog ID
STK811474
SMILES CCNC(=O)c1c(sc2c1CCCC2)NC(=O)c1sc2c(c1Cl)c(Cl)ccc2

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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 C20H18Cl2N2O2S2 MW 453.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18Cl2N2O2S2/c1-2-23-18(25)14-10-6-3-4-8-12(10)28-20(14)24-19(26)17-16(22)15-11(21)7-5-9-13(15)27-17/h5,7,9H,2-4,6,8H2,1H3,(H,23,25)(H,24,26)
InChIKey
NIGCMBKIJYQUCB-UHFFFAOYSA-N
Synonyms

34dichloroN(3(ethylcarbamoyl)4567tetrahydro1benzothiophen2yl)1benzothiophene2carboxamide
CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl
InChI=1SC20H18Cl2N2O2S2c122318(25)1410634812(10)2820(14)2419(26)1716(22)1511(21)75913(15)2717h579H2468H21H3(H2325)(H2426)
MFCD03709867
ZINC000003003417
ZINC03003417
ZINC3003417

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Available files

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