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(4E)-5-[4-(benzyloxy)-3-ethoxyphenyl]-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]pyrrolidine-2,3-dione

Catalog ID
STL051741
SMILES CCOc1cc(ccc1OCc1ccccc1)C1/C(=C(/c2ccc3c(c2)CC(O3)C)\O)/C(=O)C(=O)N1c1sc2c(n1)ccc(c2)Cl

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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 C36H29ClN2O6S MW 653.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H29ClN2O6S/c1-3-43-29-17-22(9-14-28(29)44-19-21-7-5-4-6-8-21)32-31(33(40)23-10-13-27-24(16-23)15-20(2)45-27)34(41)35(42)39(32)36-38-26-12-11-25(37)18-30(26)46-36/h4-14,16-18,20,32,40H,3,15,19H2,1-2H3/b33-31+
InChIKey
IZMFDJIOYIIQEF-QOSDPKFLSA-N
Synonyms
893702-01-7
(4E)1(6CHLORO13BENZOTHIAZOL2YL)5(3ETHOXY4PHENYLMETHOXYPHENYL)4(HYDROXY(2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)PYRROLIDINE23DIONE
(4E)5(4(benzyloxy)3ethoxyphenyl)1(6chloro13benzothiazol2yl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)pyrrolidine23dione
893702017
CCOC1=C(C=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2C5=NC6=C(S5)C=C(C=C6)Cl)OCC7=CC=CC=C7
CCOc1cc(ccc1OCc1ccccc1)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1c1sc2c(n1)ccc(c2)Cl
InChI=1SC36H29ClN2O6Sc1343291722(91428(29)4419217546821)3231(33(40)2310132724(1623)1520(2)4527)34(41)35(42)39(32)363826121125(37)1830(26)4636h4141618203240H31519H212H3b3331+
MFCD05728834
ZINC000150435643
ZINC000150435653

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Available files

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