Vitas-M small molecule compound

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

Catalog ID
STK816328
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1sc2c(c1C(=O)NCCc1ccccc1)CCC2

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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 C26H23N3O4S MW 473.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O4S/c30-21(15-29-25(32)17-9-4-5-10-18(17)26(29)33)28-24-22(19-11-6-12-20(19)34-24)23(31)27-14-13-16-7-2-1-3-8-16/h1-5,7-10H,6,11-15H2,(H,27,31)(H,28,30)
InChIKey
DLPIBDYWURQNOH-UHFFFAOYSA-N
Synonyms
611194-86-6
2(((13dioxo13dihydro2Hisoindol2yl)acetyl)amino)N(2phenylethyl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
2((2(13dioxoisoindol2yl)acetyl)amino)N(2phenylethyl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
2((2(13DIOXOISOINDOL2YL)ACETYL)AMINO)NPHENETHYL56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
611194866
C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC26H23N3O4Sc3021(152925(32)179451018(17)26(29)33)282422(191161220(19)3424)23(31)271413167213816h15710H61115H2(H2731)(H2830)
MFCD03517453
ZINC000001133906
ZINC01133906
ZINC1133906

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Available files

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