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

Catalog ID
STK816336
SMILES O=C(Nc1sc2c(c1C(=O)NCC1CCCO1)CCC2)CCN1C(=O)c2c(C1=O)cccc2

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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 C24H25N3O5S MW 467.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O5S/c28-19(10-11-27-23(30)15-6-1-2-7-16(15)24(27)31)26-22-20(17-8-3-9-18(17)33-22)21(29)25-13-14-5-4-12-32-14/h1-2,6-7,14H,3-5,8-13H2,(H,25,29)(H,26,28)
InChIKey
HQZFEAHZYTVXRL-UHFFFAOYSA-N
Synonyms

2((3(13DIOXO13DIHYDRO2HISOINDOL2YL)PROPANOYL)AMINO)N(TETRAHYDRO2FURANYLMETHYL)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
2((3(13dioxo13dihydro2Hisoindol2yl)propanoyl)amino)N(tetrahydrofuran2ylmethyl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
2((3(13DIOXO2ISOINDOLYL)1OXOPROPYL)AMINO)N(2OXOLANYLMETHYL)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
2(3(13BIS(OXIDANYLIDENE)ISOINDOL2YL)PROPANOYLAMINO)N(OXOLAN2YLMETHYL)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
2(3(13DIOXOISOINDOL2YL)PROPANOYLAMINO)N(OXOLAN2YLMETHYL)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
2(3PHTHALIMIDOPROPANOYLAMINO)N(TETRAHYDROFURFURYL)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
C1CC(OC1)CNC(=O)C2=C(SC3=C2CCC3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC24H25N3O5Sc2819(10112723(30)15612716(15)24(27)31)262220(1783918(17)3322)21(29)25131454123214h126714H35813H2(H2529)(H2628)
MFCD03517463
ZINC000001129684
ZINC000001129685

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Available files

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