Vitas-M small molecule compound
[8-(2-chlorophenyl)-1-methyl-2,4-dioxo-7-phenyl-1,2,4,8-tetrahydro-3H-imidazo[2,1-f]purin-3-yl]acetic acid
Catalog ID
STK644940
SMILES OC(=O)Cn1c(=O)n(C)c2c(c1=O)n1cc(n(c1n2)c1ccccc1Cl)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 C22H16ClN5O4 MW 449.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN5O4/c1-25-19-18(20(31)27(22(25)32)12-17(29)30)26-11-16(13-7-3-2-4-8-13)28(21(26)24-19)15-10-6-5-9-14(15)23/h2-11H,12H2,1H3,(H,29,30)InChIKey
BSUBAWXVZKBFOL-UHFFFAOYSA-NSynonyms
1010911-75-7(8(2chlorophenyl)1methyl24dioxo7phenyl1248tetrahydro3Himidazo(21f)purin3yl)aceticacid
1010911757
2(6(2chlorophenyl)4methyl13dioxo7phenylpurino(78a)imidazol2yl)aceticacid
2(8(2CHLOROPHENYL)1METHYL24DIOXO7PHENYL135TRIHYDRO4IMIDAZOLINO(12H)PURIN3YL)ACETICACID
2(8(2chlorophenyl)1methyl24dioxo7phenyl1Himidazo(21f)purin3(2H4H8H)yl)aceticacid
CN1C2=C(C(=O)N(C1=O)CC(=O)O)N3C=C(N(C3=N2)C4=CC=CC=C4Cl)C5=CC=CC=C5
InChI=1SC22H16ClN5O4c1251918(20(31)27(22(25)32)1217(29)30)261116(137324813)28(21(26)2419)151065914(15)23h211H12H21H3(H2930)
MFCD12202204
ZINC000012323780
ZINC12323780
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