Vitas-M small molecule compound

1-(6-chloro-1,3-benzothiazol-2-yl)-5-(furan-2-yl)-4-(furan-2-ylcarbonyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK818487
SMILES Clc1ccc2c(c1)sc(n2)N1C(c2ccco2)C(=C(C1=O)O)C(=O)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 C20H11ClN2O5S MW 426.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11ClN2O5S/c21-10-5-6-11-14(9-10)29-20(22-11)23-16(12-3-1-7-27-12)15(18(25)19(23)26)17(24)13-4-2-8-28-13/h1-9,16,25H
InChIKey
POOJYGRXTKHOHJ-UHFFFAOYSA-N
Synonyms

1(6chloro13benzothiazol2yl)3(furan2carbonyl)2(furan2yl)4hydroxy2Hpyrrol5one
1(6chloro13benzothiazol2yl)5(furan2yl)4(furan2ylcarbonyl)3hydroxy15dihydro2Hpyrrol2one
C1=COC(=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)Cl)O)C(=O)C5=CC=CO5
InChI=1SC20H11ClN2O5Sc2110561114(910)2920(2211)2316(123172712)15(18(25)19(23)26)17(24)134282813h191625H
MFCD04447910
ZINC000000796052
ZINC000000796053

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Available files

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