Vitas-M small molecule compound
2-{8-[4-(dimethylamino)phenyl]-1-methyl-2,4-dioxo-7-phenyl-1,2,4,8-tetrahydro-3H-imidazo[2,1-f]purin-3-yl}acetamide
Catalog ID
STL351178
SMILES NC(=O)Cn1c(=O)c2n3cc(n(c3nc2n(c1=O)C)c1ccc(cc1)N(C)C)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 C24H23N7O3 MW 457.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N7O3/c1-27(2)16-9-11-17(12-10-16)31-18(15-7-5-4-6-8-15)13-29-20-21(26-23(29)31)28(3)24(34)30(22(20)33)14-19(25)32/h4-13H,14H2,1-3H3,(H2,25,32)InChIKey
FJPRLGIXVCAXDO-UHFFFAOYSA-NSynonyms
951963-69-22(6(4(dimethylamino)phenyl)4methyl13dioxo7phenylpurino(78a)imidazol2yl)acetamide
2(8(4(dimethylamino)phenyl)1methyl24dioxo7phenyl1248tetrahydro3Himidazo(21f)purin3yl)acetamide
2(8(4(DIMETHYLAMINO)PHENYL)1METHYL24DIOXO7PHENYL135TRIHYDRO4IMIDAZOLINO(12H)PURIN3YL)ACETAMIDE
2(8(4(dimethylamino)phenyl)1methyl24dioxo7phenyl1Himidazo(21f)purin3(2H4H8H)yl)acetamide
951963692
CN1C2=C(C(=O)N(C1=O)CC(=O)N)N3C=C(N(C3=N2)C4=CC=C(C=C4)N(C)C)C5=CC=CC=C5
InChI=1SC24H23N7O3c127(2)1691117(121016)3118(157546815)13292021(2623(29)31)28(3)24(34)30(22(20)33)1419(25)32h413H14H213H3(H22532)
MFCD09857289
ZINC000013729695
ZINC13729695
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