Vitas-M small molecule compound

[8-(2-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
STL351220
SMILES COc1ccccc1n1c(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)26-12-16(14-8-4-3-5-9-14)28(22(26)24-20)15-10-6-7-11-17(15)33-2/h3-12H,13H2,1-2H3,(H,29,30)
InChIKey
MTGRPBMBJSXGDU-UHFFFAOYSA-N
Synonyms
951962-93-9
(8(2methoxyphenyl)1methyl24dioxo7phenyl1248tetrahydro3Himidazo(21f)purin3yl)aceticacid
2(6(2methoxyphenyl)4methyl13dioxo7phenylpurino(78a)imidazol2yl)aceticacid
2(8(2METHOXYPHENYL)1METHYL24DIOXO7PHENYL135TRIHYDRO4IMIDAZOLINO(12H)PURIN3YL)ACETICACID
2(8(2methoxyphenyl)1methyl24dioxo7phenyl1Himidazo(21f)purin3(2H4H8H)yl)aceticacid
951962939
CN1C2=C(C(=O)N(C1=O)CC(=O)O)N3C=C(N(C3=N2)C4=CC=CC=C4OC)C5=CC=CC=C5
InChI=1SC23H19N5O5c1252019(21(31)27(23(25)32)1318(29)30)261216(148435914)28(22(26)2420)1510671117(15)332h312H13H212H3(H2930)
MFCD09858056
ZINC000013732624
ZINC13732624

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Available files

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