Vitas-M small molecule compound
1-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-5-(3-ethoxy-4-propoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK820480
SMILES CCCOc1ccc(cc1OCC)C1N(c2nc3c(s2)cc(cc3)Cl)C(=O)C(=C1C(=O)c1ccc2c(c1)OCCO2)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 C31H27ClN2O7S MW 607.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27ClN2O7S/c1-3-11-39-21-9-5-17(14-23(21)38-4-2)27-26(28(35)18-6-10-22-24(15-18)41-13-12-40-22)29(36)30(37)34(27)31-33-20-8-7-19(32)16-25(20)42-31/h5-10,14-16,27,36H,3-4,11-13H2,1-2H3InChIKey
YTJKMZDZFJTGFP-UHFFFAOYSA-NSynonyms
1(6chloro13benzothiazol2yl)4(23dihydro14benzodioxin6ylcarbonyl)5(3ethoxy4propoxyphenyl)3hydroxy15dihydro2Hpyrrol2one
1(6chlorobenzo(d)thiazol2yl)4(23dihydrobenzo(b)(14)dioxine6carbonyl)5(3ethoxy4propoxyphenyl)3hydroxy1Hpyrrol2(5H)one
MFCD04588945
ZINC000097955683
ZINC000097955684
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