Vitas-M small molecule compound
(4E)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione
Catalog ID
STK570032
SMILES CCOc1ccc2c(c1)sc(n2)N1C(=O)C(=O)/C(=C(\c2ccc3c(c2)CC(O3)C)/O)/C1c1cccc(c1)Oc1ccccc1
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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 C35H28N2O6S MW 604.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28N2O6S/c1-3-41-25-13-14-27-29(19-25)44-35(36-27)37-31(21-8-7-11-26(18-21)43-24-9-5-4-6-10-24)30(33(39)34(37)40)32(38)22-12-15-28-23(17-22)16-20(2)42-28/h4-15,17-20,31,38H,3,16H2,1-2H3/b32-30+InChIKey
MVMSKDYEQDGIJJ-NHQGMKOOSA-NSynonyms
893698-99-2(4E)1(6ethoxy13benzothiazol2yl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)5(3phenoxyphenyl)pyrrolidine23dione
893698992
CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC5=C(C=C4)OC(C5)C)O)C(=O)C3=O)C6=CC(=CC=C6)OC7=CC=CC=C7
CCOc1ccc2c(c1)sc(n2)N1C(=O)C(=O)C(=C(c2ccc3c(c2)CC(O3)C)O)C1c1cccc(c1)Oc1ccccc1
InChI=1SC35H28N2O6Sc13412513142729(1925)4435(3627)3731(21871126(1821)432495461024)30(33(39)34(37)40)32(38)2212152823(1722)1620(2)4228h41517203138H316H212H3b3230+
MFCD05733205
ZINC000102560244
ZINC000102655861
Check stock
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