Vitas-M small molecule compound

1,3-dimethyl-7-{2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl}-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK065529
SMILES O=C(N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])Cn1cnc2c1c(=O)n(C)c(=O)n2C

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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 C19H21N7O5 MW 427.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N7O5/c1-21-17-16(18(28)22(2)19(21)29)25(12-20-17)11-15(27)24-9-7-23(8-10-24)13-3-5-14(6-4-13)26(30)31/h3-6,12H,7-11H2,1-2H3
InChIKey
BGZYPADYURYJQJ-UHFFFAOYSA-N
Synonyms
349114-67-6
13dimethyl7(2(4(4nitrophenyl)piperazin1yl)2oxoethyl)1Hpurine26(3H7H)dione
13DIMETHYL7(2(4(4NITROPHENYL)PIPERAZIN1YL)2OXOETHYL)37DIHYDRO1HPURINE26DIONE
13DIMETHYL7(2(4(4NITROPHENYL)PIPERAZIN1YL)2OXOETHYL)37DIHYDROPURINE26DIONE
13DIMETHYL7(2(4(4NITROPHENYL)PIPERAZIN1YL)2OXOETHYL)PURINE26DIONE
13DIMETHYL7(2(4(4NITROPHENYL)PIPERAZINYL)2OXOETHYL)137TRIHYDROPURINE26DIONE
349114676
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC19H21N7O5c1211716(18(28)22(2)19(21)29)25(122017)1115(27)249723(81024)133514(6413)26(30)31h3612H711H212H3
MFCD02211207
O=C(N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O))Cn1cnc2c1c(=O)n(C)c(=O)n2C
STK065529
ZINC000009089219
ZINC09089219
ZINC9089219

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Available files

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