Vitas-M small molecule compound
[8-(3-methoxyphenyl)-1-methyl-2,4-dioxo-7-phenyl-1,2,4,8-tetrahydro-3H-imidazo[2,1-f]purin-3-yl]acetic acid
Catalog ID
STK933082
SMILES COc1cccc(c1)n1c(cn2c1nc1c2c(=O)n(c(=O)n1C)CC(=O)O)c1ccccc1
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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 C23H19N5O5 MW 445.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O5/c1-25-20-19(21(31)27(23(25)32)13-18(29)30)26-12-17(14-7-4-3-5-8-14)28(22(26)24-20)15-9-6-10-16(11-15)33-2/h3-12H,13H2,1-2H3,(H,29,30)InChIKey
AWRFHSZTXLMETQ-UHFFFAOYSA-NSynonyms
949288-28-2(8(3methoxyphenyl)1methyl24dioxo7phenyl1248tetrahydro3Himidazo(21f)purin3yl)aceticacid
2(6(3methoxyphenyl)4methyl13dioxo7phenylpurino(78a)imidazol2yl)aceticacid
2(8(3METHOXYPHENYL)1METHYL24DIOXO7PHENYL135TRIHYDRO4IMIDAZOLINO(12H)PURIN3YL)ACETICACID
2(8(3methoxyphenyl)1methyl24dioxo7phenyl1Himidazo(21f)purin3(2H4H8H)yl)aceticacid
949288282
CN1C2=C(C(=O)N(C1=O)CC(=O)O)N3C=C(N(C3=N2)C4=CC(=CC=C4)OC)C5=CC=CC=C5
InChI=1SC23H19N5O5c1252019(21(31)27(23(25)32)1318(29)30)261217(147435814)28(22(26)2420)15961016(1115)332h312H13H212H3(H2930)
MFCD10416648
ZINC000012549615
ZINC12549615
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