Vitas-M small molecule compound
(4E)-5-(3,4-diethoxyphenyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
Catalog ID
STL040850
SMILES CCOc1cc(ccc1OCC)C1/C(=C(/c2ccc3c(c2)CC(O3)C)\O)/C(=O)C(=O)N1c1sc2c(n1)ccc(c2)C
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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 C32H30N2O6S MW 570.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N2O6S/c1-5-38-24-12-8-19(16-25(24)39-6-2)28-27(29(35)20-9-11-23-21(15-20)14-18(4)40-23)30(36)31(37)34(28)32-33-22-10-7-17(3)13-26(22)41-32/h7-13,15-16,18,28,35H,5-6,14H2,1-4H3/b29-27+InChIKey
FOPJYARJLDLORN-ORIPQNMZSA-NSynonyms
893699-81-5(4E)5(34diethoxyphenyl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)1(6methyl13benzothiazol2yl)pyrrolidine23dione
893699815
CCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2C5=NC6=C(S5)C=C(C=C6)C)OCC
CCOc1cc(ccc1OCC)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1c1sc2c(n1)ccc(c2)C
InChI=1SC32H30N2O6Sc15382412819(1625(24)3962)2827(29(35)209112321(1520)1418(4)4023)30(36)31(37)34(28)32332210717(3)1326(22)4132h7131516182835H5614H214H3b2927+
MFCD05733408
ZINC000102867040
ZINC000102867046
Check stock
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