Vitas-M small molecule compound

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

Catalog ID
STK704708
SMILES Oc1ccc(cc1)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 C32H21N3O5S2 MW 591.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H21N3O5S2/c36-22-14-12-19(13-15-22)27-26(28(37)25-16-20-7-2-4-11-24(20)40-25)29(38)30(39)35(27)31-33-34-32(42-31)41-17-21-9-5-8-18-6-1-3-10-23(18)21/h1-16,27,36,38H,17H2
InChIKey
ZDIIYOJEXWCIFY-UHFFFAOYSA-N
Synonyms

3(1BENZOFURAN2CARBONYL)4HYDROXY2(4HYDROXYPHENYL)1(5(NAPHTHALEN1YLMETHYLSULFANYL)134THIADIAZOL2YL)2HPYRROL5ONE
4(1BENZOFURAN2YLCARBONYL)3HYDROXY5(4HYDROXYPHENYL)1(5((1NAPHTHYLMETHYL)SULFANYL)134THIADIAZOL2YL)15DIHYDRO2HPYRROL2ONE
4(1benzofuran2ylcarbonyl)3hydroxy5(4hydroxyphenyl)1(5((naphthalen1ylmethyl)sulfanyl)134thiadiazol2yl)15dihydro2Hpyrrol2one
C1=CC=C2C(=C1)C=CC=C2CSC3=NN=C(S3)N4C(C(=C(C4=O)O)C(=O)C5=CC6=CC=CC=C6O5)C7=CC=C(C=C7)O
InChI=1SC32H21N3O5S2c3622141219(131522)2726(28(37)2516207241124(20)4025)29(38)30(39)35(27)31333432(4231)411721958186131023(18)21h116273638H17H2
MFCD04088614
ZINC000004405004
ZINC000008441778

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Available files

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