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diethyl 2,2'-[(1,4-dioxobutane-1,4-diyl)diimino]bis(5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate)

Catalog ID
STK415459
SMILES CCOC(=O)c1c(NC(=O)CCC(=O)Nc2sc3c(c2C(=O)OCC)CCC3)sc2c1CCC2

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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 C24H28N2O6S2 MW 504.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O6S2/c1-3-31-23(29)19-13-7-5-9-15(13)33-21(19)25-17(27)11-12-18(28)26-22-20(24(30)32-4-2)14-8-6-10-16(14)34-22/h3-12H2,1-2H3,(H,25,27)(H,26,28)
InChIKey
DNIGCSKXUMYYOY-UHFFFAOYSA-N
Synonyms
312939-69-8
312939698
CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCC(=O)NC3=C(C4=C(S3)CCC4)C(=O)OCC
diethyl22((14dioxobutane14diyl)diimino)bis(56dihydro4Hcyclopenta(b)thiophene3carboxylate)
diethyl22(succinylbis(azanediyl))bis(56dihydro4Hcyclopenta(b)thiophene3carboxylate)
ETHYL2((4((3(ETHOXYCARBONYL)56DIHYDRO4HCYCLOPENTA(B)THIEN2YL)AMINO)4OXOBUTANOYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
ETHYL2((4((3ETHOXYCARBONYL56DIHYDRO4HCYCLOPENTA(B)THIOPHEN2YL)AMINO)4OXOBUTANOYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
ETHYL2(3(N(3(ETHOXYCARBONYL)456TRIHYDROCYCLOPENTA(12D)THIOPHEN2YL)CARBAMOYL)PROPANOYLAMINO)456TRIHYDROCYCLOPENTA(21B)THIOPHENE3CARBOXYLATE
InChI=1SC24H28N2O6S2c133123(29)191375915(13)3321(19)2517(27)111218(28)262220(24(30)3242)14861016(14)3422h312H212H3(H2527)(H2628)
MFCD01950980
ZINC000008400233
ZINC08400233
ZINC8400233

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Available files

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