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2-{5-[(Z)-(1-cyclopropyl-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-2-methoxybenzyl}-1H-isoindole-1,3(2H)-dione

Catalog ID
STK552598
SMILES COc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)/C=C\1/C(=O)NC(=S)N(C1=O)C1CC1

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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 C24H19N3O5S MW 461.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O5S/c1-32-19-9-6-13(11-18-20(28)25-24(33)27(23(18)31)15-7-8-15)10-14(19)12-26-21(29)16-4-2-3-5-17(16)22(26)30/h2-6,9-11,15H,7-8,12H2,1H3,(H,25,28,33)/b18-11-
InChIKey
JLHVYIDEZZLOIB-WQRHYEAKSA-N
Synonyms
1164465-89-7
(Z)2(5((1cyclopropyl46dioxo2thioxotetrahydropyrimidin5(2H)ylidene)methyl)2methoxybenzyl)isoindoline13dione
1164465897
2((5((Z)(1CYCLOPROPYL46BIS(OXIDANYLIDENE)2SULFANYLIDENE13DIAZINAN5YLIDENE)METHYL)2METHOXYPHENYL)METHYL)ISOINDOLE13DIONE
2((5((Z)(1CYCLOPROPYL46DIOXO2SULFANYLIDENE13DIAZINAN5YLIDENE)METHYL)2METHOXYPHENYL)METHYL)ISOINDOLE13DIONE
2(5((Z)(1CYCLOPROPYL46DIKETO2THIOXOHEXAHYDROPYRIMIDIN5YLIDENE)METHYL)2METHOXYBENZYL)ISOINDOLINE13QUINONE
2(5((Z)(1cyclopropyl46dioxo2thioxotetrahydropyrimidin5(2H)ylidene)methyl)2methoxybenzyl)1Hisoindole13(2H)dione
2(5(1CYCLOPROPYL46DIOXO2THIOXOTETRAHYDROPYRIMIDIN(5Z)YLIDENEMETHYL)2METHOXYBENZYL)ISOINDOLE13DIONE
COC1=C(C=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)C3CC3)CN4C(=O)C5=CC=CC=C5C4=O
COc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)C=C1C(=O)NC(=S)N(C1=O)C1CC1
InChI=1SC24H19N3O5Sc132199613(111820(28)2524(33)27(23(18)31)157815)1014(19)122621(29)16423517(16)22(26)30h2691115H7812H21H3(H252833)b1811
MFCD03692469
ZINC000013496620
ZINC13496620

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Available files

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