Vitas-M small molecule compound
1,3-dimethyl-7-[2-oxo-2-(3-phenyl-1H-indol-2-yl)ethyl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK358712
SMILES O=C(c1[nH]c2c(c1c1ccccc1)cccc2)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 C23H19N5O3 MW 413.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O3/c1-26-21-20(22(30)27(2)23(26)31)28(13-24-21)12-17(29)19-18(14-8-4-3-5-9-14)15-10-6-7-11-16(15)25-19/h3-11,13,25H,12H2,1-2H3InChIKey
RIXDZZQREJYAOL-UHFFFAOYSA-NSynonyms
13dimethyl7(2oxo2(3phenyl1Hindol2yl)ethyl)37dihydro1Hpurine26dione
13dimethyl7(2oxo2(3phenyl1Hindol2yl)ethyl)purine26dione
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)C3=C(C4=CC=CC=C4N3)C5=CC=CC=C5
InChI=1SC23H19N5O3c1262120(22(30)27(2)23(26)31)28(132421)1217(29)1918(148435914)1510671116(15)2519h3111325H12H212H3
MFCD11852186
O=C(c1(nH)c2c(c1c1ccccc1)cccc2)Cn1cnc2c1c(=O)n(C)c(=O)n2C
ZINC000020102613
ZINC20102613
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