Vitas-M small molecule compound
4-[1,7-dimethyl-3-(2-methylprop-2-en-1-yl)-2,4-dioxo-1,2,3,4-tetrahydro-8H-imidazo[2,1-f]purin-8-yl]benzenesulfonamide
Catalog ID
STK854636
SMILES CC(=C)Cn1c(=O)n(C)c2c(c1=O)n1cc(n(c1n2)c1ccc(cc1)S(=O)(=O)N)C
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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 C19H20N6O4S MW 428.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N6O4S/c1-11(2)9-24-17(26)15-16(22(4)19(24)27)21-18-23(15)10-12(3)25(18)13-5-7-14(8-6-13)30(20,28)29/h5-8,10H,1,9H2,2-4H3,(H2,20,28,29)InChIKey
QRICQMBKQKXSHQ-UHFFFAOYSA-NSynonyms
921042-27-54(17DIMETHYL3(2METHYLALLYL)24DIOXO34DIHYDRO1HIMIDAZO(21F)PURIN8(2H)YL)BENZENESULFONAMIDE
4(17dimethyl3(2methylprop2en1yl)24dioxo1234tetrahydro8Himidazo(21f)purin8yl)benzenesulfonamide
4(17DIMETHYL3(2METHYLPROP2ENYL)24DIOXO135TRIHYDRO4IMIDAZOLINO(12H)PURIN8YL)BENZENESULFONAMIDE
4(47dimethyl2(2methylprop2enyl)13dioxopurino(78a)imidazol6yl)benzenesulfonamide
921042275
CC1=CN2C3=C(N=C2N1C4=CC=C(C=C4)S(=O)(=O)N)N(C(=O)N(C3=O)CC(=C)C)C
InChI=1SC19H20N6O4Sc111(2)92417(26)1516(22(4)19(24)27)211823(15)1012(3)25(18)135714(8613)30(2028)29h5810H19H224H3(H2202829)
MFCD08360476
ZINC000009059761
ZINC09059761
ZINC9059761
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