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-(pentyloxy)phenyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK820268
SMILES CCCCCOc1ccc(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 C33H31ClN2O7S MW 635.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31ClN2O7S/c1-3-5-6-13-41-23-11-7-19(16-25(23)40-4-2)29-28(30(37)20-8-12-24-26(17-20)43-15-14-42-24)31(38)32(39)36(29)33-35-22-10-9-21(34)18-27(22)44-33/h7-12,16-18,29,38H,3-6,13-15H2,1-2H3InChIKey
JFIHGISKMZVRQQ-UHFFFAOYSA-NSynonyms
1(6chloro13benzothiazol2yl)4(23dihydro14benzodioxin6ylcarbonyl)5(3ethoxy4(pentyloxy)phenyl)3hydroxy15dihydro2Hpyrrol2one
1(6chlorobenzo(d)thiazol2yl)4(23dihydrobenzo(b)(14)dioxine6carbonyl)5(3ethoxy4(pentyloxy)phenyl)3hydroxy1Hpyrrol2(5H)one
MFCD04590538
ZINC000097967269
ZINC000097967270
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