Vitas-M small molecule compound

4-(1-benzofuran-2-ylcarbonyl)-3-hydroxy-5-(5-methylfuran-2-yl)-1-{5-[(naphthalen-1-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK705247
SMILES Cc1ccc(o1)C1N(c2nnc(s2)SCc2cccc3c2cccc3)C(=O)C(=C1C(=O)c1cc2c(o1)cccc2)O

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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 C31H21N3O5S2 MW 579.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H21N3O5S2/c1-17-13-14-23(38-17)26-25(27(35)24-15-19-8-3-5-12-22(19)39-24)28(36)29(37)34(26)30-32-33-31(41-30)40-16-20-10-6-9-18-7-2-4-11-21(18)20/h2-15,26,36H,16H2,1H3
InChIKey
VJXQFUYZZURFSZ-UHFFFAOYSA-N
Synonyms

3(1BENZOFURAN2CARBONYL)4HYDROXY2(5METHYLFURAN2YL)1(5(NAPHTHALEN1YLMETHYLSULFANYL)134THIADIAZOL2YL)2HPYRROL5ONE
4(1BENZOFURAN2YLCARBONYL)3HYDROXY5(5METHYL2FURYL)1(5((1NAPHTHYLMETHYL)SULFANYL)134THIADIAZOL2YL)15DIHYDRO2HPYRROL2ONE
4(1benzofuran2ylcarbonyl)3hydroxy5(5methylfuran2yl)1(5((naphthalen1ylmethyl)sulfanyl)134thiadiazol2yl)15dihydro2Hpyrrol2one
CC1=CC=C(O1)C2C(=C(C(=O)N2C3=NN=C(S3)SCC4=CC=CC5=CC=CC=C54)O)C(=O)C6=CC7=CC=CC=C7O6
InChI=1SC31H21N3O5S2c117131423(3817)2625(27(35)2415198351222(19)3924)28(36)29(37)34(26)30323331(4130)4016201069187241121(18)20h2152636H16H21H3
MFCD04088621
ZINC000008441803
ZINC000008441806

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Available files

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