Vitas-M small molecule compound

7-[2-hydroxy-3-(4-nitrophenoxy)propyl]-3-methyl-8-(4-methylpiperazin-1-yl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STL325851
SMILES OC(Cn1c(nc2c1c(=O)[nH]c(=O)n2C)N1CCN(CC1)C)COc1ccc(cc1)[N+](=O)[O-]

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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 C20H25N7O6 MW 459.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N7O6/c1-23-7-9-25(10-8-23)19-21-17-16(18(29)22-20(30)24(17)2)26(19)11-14(28)12-33-15-5-3-13(4-6-15)27(31)32/h3-6,14,28H,7-12H2,1-2H3,(H,22,29,30)
InChIKey
IULZFHLSQAAIOL-UHFFFAOYSA-N
Synonyms
332103-55-6
332103556
7(2HYDROXY3(4NITROPHENOXY)PROPYL)3METHYL8(4METHYLPIPERAZIN1YL)1HPURINE26(3H7H)DIONE
7(2hydroxy3(4nitrophenoxy)propyl)3methyl8(4methylpiperazin1yl)37dihydro1Hpurine26dione
7(2HYDROXY3(4NITROPHENOXY)PROPYL)3METHYL8(4METHYLPIPERAZIN1YL)PURINE26DIONE
7(2HYDROXY3(4NITROPHENOXY)PROPYL)3METHYL8(4METHYLPIPERAZINYL)137TRIHYDROPURINE26DIONE
CN1CCN(CC1)C2=NC3=C(N2CC(COC4=CC=C(C=C4)(N+)(=O)(O))O)C(=O)NC(=O)N3C
InChI=1SC20H25N7O6c1237925(10823)19211716(18(29)2220(30)24(17)2)26(19)1114(28)1233155313(4615)27(31)32h361428H712H212H3(H222930)
MFCD01876529
OC(Cn1c(nc2c1c(=O)(nH)c(=O)n2C)N1CCN(CC1)C)COc1ccc(cc1)(N+)(=O)(O)
ZINC000001820411
ZINC000001820412

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.