Vitas-M small molecule compound

[8-(3,4-dihydroisoquinolin-2(1H)-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl]acetic acid

Catalog ID
STL520099
SMILES OC(=O)Cn1c(nc2c1c(=O)n(c(=O)n2C)C)N1CCc2c(C1)cccc2

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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 C18H19N5O4 MW 369.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O4/c1-20-15-14(16(26)21(2)18(20)27)23(10-13(24)25)17(19-15)22-8-7-11-5-3-4-6-12(11)9-22/h3-6H,7-10H2,1-2H3,(H,24,25)
InChIKey
QAEULWKCMTTWFD-UHFFFAOYSA-N
Synonyms
1021125-81-4
(8(34dihydroisoquinolin2(1H)yl)13dimethyl26dioxo1236tetrahydro7Hpurin7yl)aceticacid
1021125814
2(8(34dihydro1~(H)isoquinolin2yl)13dimethyl26dioxopurin7yl)aceticacid
2(8(34DIHYDROISOQUINOLIN2(1H)YL)13DIMETHYL26DIOXO23DIHYDRO1HPURIN7(6H)YL)ACETICACID
42109339
InChI=1SC18H19N5O4c1201514(16(26)21(2)18(20)27)23(1013(24)25)17(1915)228711534612(11)922h36H710H212H3(H2425)
MFCD09986870
ZINC000011693967
ZINC11693967

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Available files

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