Vitas-M small molecule compound

ethyl 2-({[2-(furan-2-yl)quinolin-4-yl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK427330
SMILES CCOC(=O)c1c(sc2c1CCCC2)NC(=O)c1cc(nc2c1cccc2)c1ccco1

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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 C25H22N2O4S MW 446.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O4S/c1-2-30-25(29)22-16-9-4-6-12-21(16)32-24(22)27-23(28)17-14-19(20-11-7-13-31-20)26-18-10-5-3-8-15(17)18/h3,5,7-8,10-11,13-14H,2,4,6,9,12H2,1H3,(H,27,28)
InChIKey
AVHCBTCXALBHOT-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5
ethyl2(((2(furan2yl)quinolin4yl)carbonyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((2(furan2yl)quinoline4carbonyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC25H22N2O4Sc123025(29)22169461221(16)3224(22)2723(28)171419(20117133120)26181053815(17)18h357810111314H246912H21H3(H2728)
MFCD01342407
ZINC000001200190
ZINC01200190
ZINC1200190

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Available files

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