Vitas-M small molecule compound
3-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-(thiophen-2-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK983179
SMILES COc1ccc(cc1)C1N(c2nc3c(s2)cc(cc3)OC)C(=O)C(=C1C(=O)c1cccs1)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 C24H18N2O5S2 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O5S2/c1-30-14-7-5-13(6-8-14)20-19(21(27)17-4-3-11-32-17)22(28)23(29)26(20)24-25-16-10-9-15(31-2)12-18(16)33-24/h3-12,20,28H,1-2H3InChIKey
UKNLUMPSICQDOC-UHFFFAOYSA-NSynonyms
514187-72-53hydroxy1(6methoxy13benzothiazol2yl)5(4methoxyphenyl)4(thiophen2ylcarbonyl)15dihydro2Hpyrrol2one
3hydroxy1(6methoxybenzo(d)thiazol2yl)5(4methoxyphenyl)4(thiophene2carbonyl)1Hpyrrol2(5H)one
3HYDROXY1(6METHOXYBENZOTHIAZOL2YL)5(4METHOXYPHENYL)4(2THIENYLCARBONYL)3PYRROLIN2ONE
4HYDROXY1(6METHOXY13BENZOTHIAZOL2YL)2(4METHOXYPHENYL)3(THIOPHENE2CARBONYL)2HPYRROL5ONE
514187725
COC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OC)O)C(=O)C5=CC=CS5
InChI=1SC24H18N2O5S2c130147513(6814)2019(21(27)1743113217)22(28)23(29)26(20)24251610915(312)1218(16)3324h3122028H12H3
MFCD03499682
ZINC000009275643
ZINC000009275645
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