Vitas-M small molecule compound
1-(3-ethoxy-4-hydroxyphenyl)-2-(1,3-thiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK818371
SMILES CCOc1cc(ccc1O)C1N(c2nccs2)C(=O)c2c1c(=O)c1c(o2)cccc1
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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 C22H16N2O5S MW 420.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O5S/c1-2-28-16-11-12(7-8-14(16)25)18-17-19(26)13-5-3-4-6-15(13)29-20(17)21(27)24(18)22-23-9-10-30-22/h3-11,18,25H,2H2,1H3InChIKey
KXWOIZFANNYHGZ-UHFFFAOYSA-NSynonyms
620579-29-51(3ethoxy4hydroxyphenyl)2(13thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(3ETHOXY4HYDROXYPHENYL)2(13THIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
1(3ETHOXY4HYDROXYPHENYL)2(2THIAZOLYL)1H(1)BENZOPYRANO(23C)PYRROLE39DIONE
1(3ETHOXY4HYDROXYPHENYL)2THIAZOL2YL1HCHROMENO(23C)PYRROLE39QUINONE
1(3ETHOXY4OXIDANYLPHENYL)2(13THIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
620579295
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=CC=CC=C5C3=O)O
InChI=1SC22H16N2O5Sc1228161112(7814(16)25)181719(26)13534615(13)2920(17)21(27)24(18)22239103022h3111825H2H21H3
MFCD04447844
ZINC000002704207
ZINC000002704208
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