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(4E)-1-{5-[(2,4-dichlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione

Catalog ID
STK590981
SMILES CCCOc1cccc(c1)C1N(c2nnc(s2)SCc2ccc(cc2Cl)Cl)C(=O)C(=O)/C/1=C(\c1ccc2c(c1)CC(O2)C)/O

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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 C32H27Cl2N3O5S2 MW 668.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27Cl2N3O5S2/c1-3-11-41-23-6-4-5-18(14-23)27-26(28(38)19-8-10-25-21(13-19)12-17(2)42-25)29(39)30(40)37(27)31-35-36-32(44-31)43-16-20-7-9-22(33)15-24(20)34/h4-10,13-15,17,27,38H,3,11-12,16H2,1-2H3/b28-26+
InChIKey
IKCPSXMSZSRKNV-BYCLXTJYSA-N
Synonyms
897835-84-6
(4E)1(5((24dichlorobenzyl)sulfanyl)134thiadiazol2yl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)5(3propoxyphenyl)pyrrolidine23dione
(4E)1(5((24dichlorophenyl)methylsulfanyl)134thiadiazol2yl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)5(3propoxyphenyl)pyrrolidine23dione
897835846
CCCOC1=CC=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2C5=NN=C(S5)SCC6=C(C=C(C=C6)Cl)Cl
CCCOc1cccc(c1)C1N(c2nnc(s2)SCc2ccc(cc2Cl)Cl)C(=O)C(=O)C1=C(c1ccc2c(c1)CC(O2)C)O
InChI=1SC32H27Cl2N3O5S2c1311412364518(1423)2726(28(38)198102521(1319)1217(2)4225)29(39)30(40)37(27)31353632(4431)4316207922(33)1524(20)34h4101315172738H3111216H212H3b2826+
MFCD07202604
ZINC000150481368
ZINC000150481372

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Available files

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