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dimethyl 2-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate

Catalog ID
STK969959
SMILES COC(=O)c1c(NC(=O)C(N2C(=O)c3c(C2=O)cccc3)C)sc2c1C(CC2)C(=O)OC

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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 C22H20N2O7S MW 456.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O7S/c1-10(24-19(26)11-6-4-5-7-12(11)20(24)27)17(25)23-18-16(22(29)31-3)15-13(21(28)30-2)8-9-14(15)32-18/h4-7,10,13H,8-9H2,1-3H3,(H,23,25)
InChIKey
XUKAVEFSIAYOKL-UHFFFAOYSA-N
Synonyms
371215-65-5
371215655
CC(C(=O)NC1=C(C2=C(S1)CCC2C(=O)OC)C(=O)OC)N3C(=O)C4=CC=CC=C4C3=O
DIMETHYL(4R)2(((2R)2(13DIOXO13DIHYDRO2HISOINDOL2YL)PROPANOYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE34DICARBOXYLATE
DIMETHYL(4R)2(((2S)2(13DIOXO13DIHYDRO2HISOINDOL2YL)PROPANOYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE34DICARBOXYLATE
DIMETHYL(4S)2(((2R)2(13DIOXO13DIHYDRO2HISOINDOL2YL)PROPANOYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE34DICARBOXYLATE
dimethyl2((2(13dioxo13dihydro2Hisoindol2yl)propanoyl)amino)56dihydro4Hcyclopenta(b)thiophene34dicarboxylate
DIMETHYL2(2(13DIOXOISOINDOL2YL)PROPANOYLAMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE34DICARBOXYLATE
dimethyl2(2(13dioxoisoindolin2yl)propanamido)56dihydro4Hcyclopenta(b)thiophene34dicarboxylate
InChI=1SC22H20N2O7Sc110(2419(26)11645712(11)20(24)27)17(25)231816(22(29)313)1513(21(28)302)8914(15)3218h471013H89H213H3(H2325)
METHYL2(2(13DIOXOBENZO(C)AZOLIN2YL)PROPANOYLAMINO)3(METHOXYCARBONYL)456TRIHYDROCYCLOPENTA(32B)THIOPHENE4CARBOXYLATE
MFCD01650673
ZINC000000943805
ZINC000000943808

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Available files

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