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8-{(2E)-2-[(2Z)-2-chloro-3-(4-nitrophenyl)prop-2-en-1-ylidene]hydrazinyl}-7-[2-hydroxy-3-(2-methylphenoxy)propyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK539368
SMILES OC(Cn1c(N/N=C/C(=C/c2ccc(cc2)[N+](=O)[O-])/Cl)nc2c1c(=O)n(c(=O)n2C)C)COc1ccccc1C

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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 C26H26ClN7O6 MW 567.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26ClN7O6/c1-16-6-4-5-7-21(16)40-15-20(35)14-33-22-23(31(2)26(37)32(3)24(22)36)29-25(33)30-28-13-18(27)12-17-8-10-19(11-9-17)34(38)39/h4-13,20,35H,14-15H2,1-3H3,(H,29,30)/b18-12-,28-13+
InChIKey
GOVSYEBOZNZWPA-FWJVMYCUSA-N
Synonyms
375358-71-7
375358717
8((2E)2((2Z)2chloro3(4nitrophenyl)prop2en1ylidene)hydrazinyl)7(2hydroxy3(2methylphenoxy)propyl)13dimethyl37dihydro1Hpurine26dione
8((2E)2((Z)2chloro3(4nitrophenyl)prop2enylidene)hydrazinyl)7(2hydroxy3(2methylphenoxy)propyl)13dimethylpurine26dione
8((E)2((Z)2chloro3(4nitrophenyl)allylidene)hydrazinyl)7(2hydroxy3(otolyloxy)propyl)13dimethyl1Hpurine26(3H7H)dione
CC1=CC=CC=C1OCC(CN2C3=C(N=C2NN=CC(=CC4=CC=C(C=C4)(N+)(=O)(O))Cl)N(C(=O)N(C3=O)C)C)O
InChI=1SC26H26ClN7O6c116645721(16)401520(35)14332223(31(2)26(37)32(3)24(22)36)2925(33)30281318(27)121781019(11917)34(38)39h4132035H1415H213H3(H2930)b18122813+
MFCD02238933
OC(Cn1c(NN=CC(=Cc2ccc(cc2)(N+)(=O)(O))Cl)nc2c1c(=O)n(c(=O)n2C)C)COc1ccccc1C
ZINC000011852886
ZINC000011852887

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Available files

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