Vitas-M small molecule compound

ethyl 5-benzyl-2-[(3,4-dihydroisoquinolin-2(1H)-ylcarbonothioyl)amino]thiophene-3-carboxylate

Catalog ID
STK436566
SMILES CCOC(=O)c1cc(sc1NC(=S)N1CCc2c(C1)cccc2)Cc1ccccc1

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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 C24H24N2O2S2 MW 436.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O2S2/c1-2-28-23(27)21-15-20(14-17-8-4-3-5-9-17)30-22(21)25-24(29)26-13-12-18-10-6-7-11-19(18)16-26/h3-11,15H,2,12-14,16H2,1H3,(H,25,29)
InChIKey
FYGAEPOFBSDBMP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1)CC2=CC=CC=C2)NC(=S)N3CCC4=CC=CC=C4C3
ethyl5benzyl2((34dihydroisoquinolin2(1H)ylcarbonothioyl)amino)thiophene3carboxylate
ETHYL5BENZYL2(34DIHYDRO1HISOQUINOLINE2CARBOTHIOYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC24H24N2O2S2c122823(27)211520(14178435917)3022(21)2524(29)2613121810671119(18)1626h31115H2121416H21H3(H2529)
MFCD03944851
ZINC000017100733
ZINC17100733

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Available files

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