Vitas-M small molecule compound
4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(3-ethoxy-4-propoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK819979
SMILES CCCOc1ccc(cc1OCC)C1C(=C(C(=O)N1c1sc2c(n1)ccc(c2)OCC)O)C(=O)c1ccc2c(c1)OCCO2
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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 C33H32N2O8S MW 616.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N2O8S/c1-4-13-41-23-11-7-19(16-25(23)40-6-3)29-28(30(36)20-8-12-24-26(17-20)43-15-14-42-24)31(37)32(38)35(29)33-34-22-10-9-21(39-5-2)18-27(22)44-33/h7-12,16-18,29,37H,4-6,13-15H2,1-3H3InChIKey
RODFQFMQMKGUDI-UHFFFAOYSA-NSynonyms
4(23dihydro14benzodioxin6ylcarbonyl)1(6ethoxy13benzothiazol2yl)5(3ethoxy4propoxyphenyl)3hydroxy15dihydro2Hpyrrol2one
4(23dihydrobenzo(b)(14)dioxine6carbonyl)5(3ethoxy4propoxyphenyl)1(6ethoxybenzo(d)thiazol2yl)3hydroxy1Hpyrrol2(5H)one
MFCD04582444
ZINC000097970194
ZINC000097970195
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