Vitas-M small molecule compound
1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-methylphenyl)-4-(thiophen-2-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK797991
SMILES CCOc1ccc2c(c1)sc(n2)N1C(c2ccc(cc2)C)C(=C(C1=O)O)C(=O)c1cccs1
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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 C25H20N2O4S2 MW 476.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O4S2/c1-3-31-16-10-11-17-19(13-16)33-25(26-17)27-21(15-8-6-14(2)7-9-15)20(23(29)24(27)30)22(28)18-5-4-12-32-18/h4-13,21,29H,3H2,1-2H3InChIKey
DYCUASWAAOUEFG-UHFFFAOYSA-NSynonyms
514191-84-51(6ETHOXY13BENZOTHIAZOL2YL)3HYDROXY5(4METHYLPHENYL)4(THIEN2YLCARBONYL)15DIHYDRO2HPYRROL2ONE
1(6ethoxy13benzothiazol2yl)3hydroxy5(4methylphenyl)4(thiophen2ylcarbonyl)15dihydro2Hpyrrol2one
1(6ETHOXY13BENZOTHIAZOL2YL)4HYDROXY2(4METHYLPHENYL)3(THIOPHENE2CARBONYL)2HPYRROL5ONE
1(6ethoxybenzo(d)thiazol2yl)3hydroxy4(thiophene2carbonyl)5(ptolyl)1Hpyrrol2(5H)one
514191845
CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CS4)C5=CC=C(C=C5)C
InChI=1SC25H20N2O4S2c13311610111719(1316)3325(2617)2721(158614(2)7915)20(23(29)24(27)30)22(28)1854123218h4132129H3H212H3
MFCD03461837
ZINC000009043419
ZINC000009123541
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