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

Catalog ID
STK570617
SMILES CCOc1cc(ccc1OCc1ccccc1)C1/C(=C(/c2ccc3c(c2)CC(O3)C)\O)/C(=O)C(=O)N1c1sc2c(n1)ccc(c2)OCC

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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 C38H34N2O7S MW 662.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H34N2O7S/c1-4-44-27-13-14-28-32(20-27)48-38(39-28)40-34(24-11-16-30(31(19-24)45-5-2)46-21-23-9-7-6-8-10-23)33(36(42)37(40)43)35(41)25-12-15-29-26(18-25)17-22(3)47-29/h6-16,18-20,22,34,41H,4-5,17,21H2,1-3H3/b35-33+
InChIKey
CVRCQYXBOWAUFY-LAPDZXRHSA-N
Synonyms
893699-03-1
(4E)1(6ETHOXY13BENZOTHIAZOL2YL)5(3ETHOXY4PHENYLMETHOXYPHENYL)4(HYDROXY(2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)PYRROLIDINE23DIONE
(4E)5(4(benzyloxy)3ethoxyphenyl)1(6ethoxy13benzothiazol2yl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)pyrrolidine23dione
893699031
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(=C(C=C6)OCC7=CC=CC=C7)OCC
CCOc1cc(ccc1OCc1ccccc1)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1c1sc2c(n1)ccc(c2)OCC
InChI=1SC38H34N2O7Sc14442713142832(2027)4838(3928)4034(24111630(31(1924)4552)46212397681023)33(36(42)37(40)43)35(41)2512152926(1825)1722(3)4729h6161820223441H451721H213H3b3533+
MFCD05724505
ZINC000150435692
ZINC000150435702

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Available files

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