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2-(3-{(Z)-[1-(furan-2-ylmethyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide

Catalog ID
STK010178
SMILES O=C(Cn1cc(c2c1cccc2)/C=C\1/C(=O)NC(=O)N(C1=O)Cc1ccco1)NCC1CCCO1

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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 C25H24N4O6 MW 476.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O6/c30-22(26-12-17-5-3-9-34-17)15-28-13-16(19-7-1-2-8-21(19)28)11-20-23(31)27-25(33)29(24(20)32)14-18-6-4-10-35-18/h1-2,4,6-8,10-11,13,17H,3,5,9,12,14-15H2,(H,26,30)(H,27,31,33)/b20-11-
InChIKey
DGZWSUZGKURVNN-JAIQZWGSSA-N
Synonyms
371923-43-2
(Z)2(3((1(furan2ylmethyl)246trioxotetrahydropyrimidin5(2H)ylidene)methyl)1Hindol1yl)N((tetrahydrofuran2yl)methyl)acetamide
2(3((1(2FURYLMETHYL)246TRIOXO(13DIHYDROPYRIMIDIN5YLIDENE))METHYL)INDOLYL)N(OXOLAN2YLMETHYL)ACETAMIDE
2(3((Z)(1(FURAN2YLMETHYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)INDOL1YL)N(OXOLAN2YLMETHYL)ACETAMIDE
2(3((Z)(1(FURAN2YLMETHYL)246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)1HINDOL1YL)N(TETRAHYDROFURAN2YLMETHYL)ACETAMIDE
2(3((Z)(1(FURAN2YLMETHYL)4HYDROXY26DIOXO16DIHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)1HINDOL1YL)N(TETRAHYDROFURAN2YLMETHYL)ACETAMIDE
C1CC(OC1)CNC(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)CC5=CC=CO5
InChI=1SC25H24N4O6c3022(2612175393417)15281316(19712821(19)28)112023(31)2725(33)29(24(20)32)141864103518h1246810111317H359121415H2(H2630)(H273133)b2011
MFCD03007182
O=C(Cn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)Cc1ccco1)NCC1CCCO1
STK010178
ZINC000017179683
ZINC000017179686

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Available files

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