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(4E)-5-[4-(benzyloxy)-3-methoxyphenyl]-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
STL042123
SMILES COc1cc(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 C35H27ClN2O6S MW 639.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27ClN2O6S/c1-19-14-23-15-22(9-12-26(23)44-19)32(39)30-31(21-8-13-27(28(16-21)42-2)43-18-20-6-4-3-5-7-20)38(34(41)33(30)40)35-37-25-11-10-24(36)17-29(25)45-35/h3-13,15-17,19,31,39H,14,18H2,1-2H3/b32-30+
InChIKey
YYWQOSSROGXSSI-NHQGMKOOSA-N
Synonyms
893701-77-4
(4E)1(6CHLORO13BENZOTHIAZOL2YL)4(HYDROXY(2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)5(3METHOXY4PHENYLMETHOXYPHENYL)PYRROLIDINE23DIONE
(4E)5(4(benzyloxy)3methoxyphenyl)1(6chloro13benzothiazol2yl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)pyrrolidine23dione
893701774
CC1CC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)C4=NC5=C(S4)C=C(C=C5)Cl)C6=CC(=C(C=C6)OCC7=CC=CC=C7)OC)O
COc1cc(ccc1OCc1ccccc1)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1c1sc2c(n1)ccc(c2)Cl
InChI=1SC35H27ClN2O6Sc11914231522(91226(23)4419)32(39)3031(2181327(28(1621)422)4318206435720)38(34(41)33(30)40)353725111024(36)1729(25)4535h3131517193139H1418H212H3b3230+
MFCD05734798
ZINC000150445071
ZINC000150445089

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Available files

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