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8-[(2E)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK037180
SMILES OC(Cn1c(N/N=C\2/C(=O)Nc3c2cc(Br)cc3)nc2c1c(=O)[nH]c(=O)n2C)COc1ccc(cc1)Cl

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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 C23H19BrClN7O5 MW 588.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19BrClN7O5/c1-31-19-18(21(35)28-23(31)36)32(9-13(33)10-37-14-5-3-12(25)4-6-14)22(27-19)30-29-17-15-8-11(24)2-7-16(15)26-20(17)34/h2-8,13,33H,9-10H2,1H3,(H,27,30)(H,26,29,34)(H,28,35,36)
InChIKey
KOUIQAYHPMZGLO-UHFFFAOYSA-N
Synonyms

(E)8(2(5bromo2oxoindolin3ylidene)hydrazinyl)7(3(4chlorophenoxy)2hydroxypropyl)3methyl1Hpurine26(3H7H)dione
8((2E)2(5BROMO2OXO12DIHYDRO3HINDOL3YLIDENE)HYDRAZINYL)7(3(4CHLOROPHENOXY)2HYDROXYPROPYL)3METHYL37DIHYDRO1HPURINE26DIONE
8((2E)2(5BROMO2OXO12DIHYDRO3HINDOL3YLIDENE)HYDRAZINYL)7(3(4CHLOROPHENOXY)2HYDROXYPROPYL)6HYDROXY3METHYL37DIHYDRO2HPURIN2ONE
8(2(5BROMO2OXOINDOL3YL)HYDRAZINYL)7(3(4CHLOROPHENOXY)2HYDROXYPROPYL)3METHYLPURINE26DIONE
CN1C2=C(C(=O)NC1=O)N(C(=N2)NNC3=C4C=C(C=CC4=NC3=O)Br)CC(COC5=CC=C(C=C5)Cl)O
InChI=1SC23H19BrClN7O5c1311918(21(35)2823(31)36)32(913(33)1037145312(25)4614)22(2719)30291715811(24)2716(15)2620(17)34h281333H910H21H3(H2730)(H262934)(H283536)
MFCD01142820
OC(Cn1c(NN=C2C(=O)Nc3c2cc(Br)cc3)nc2c1c(=O)(nH)c(=O)n2C)COc1ccc(cc1)Cl
STK037180

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Available files

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