Vitas-M small molecule compound
8-[(2E)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-6-hydroxy-3-methyl-7-(2-methylprop-2-en-1-yl)-3,7-dihydro-2H-purin-2-one
Catalog ID
STK642908
SMILES CC(=C)Cn1c(N/N=C\2/C(=O)Nc3c2cc(Br)cc3)nc2c1c(O)nc(=O)n2C
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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 C18H16BrN7O3 MW 458.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16BrN7O3/c1-8(2)7-26-13-14(25(3)18(29)22-16(13)28)21-17(26)24-23-12-10-6-9(19)4-5-11(10)20-15(12)27/h4-6H,1,7H2,2-3H3,(H,21,24)(H,20,23,27)(H,22,28,29)InChIKey
KDTUCEKNLVHAKI-UHFFFAOYSA-NSynonyms
8(((5BROMO2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)AMINO)3METHYL7(2METHYLPROP2ENYL)137TRIHYDROPURINE26DIONE
8((2E)2(5bromo2oxo12dihydro3Hindol3ylidene)hydrazinyl)6hydroxy3methyl7(2methylprop2en1yl)37dihydro2Hpurin2one
8(2(5BROMO2OXOINDOL3YL)HYDRAZINYL)3METHYL7(2METHYLPROP2ENYL)PURINE26DIONE
CC(=C)Cn1c(NN=C2C(=O)Nc3c2cc(Br)cc3)nc2c1c(O)nc(=O)n2C
CC(=C)CN1C2=C(N=C1NNC3=C4C=C(C=CC4=NC3=O)Br)N(C(=O)NC2=O)C
InChI=1SC18H16BrN7O3c18(2)7261314(25(3)18(29)2216(13)28)2117(26)2423121069(19)4511(10)2015(12)27h46H17H223H3(H2124)(H202327)(H222829)
MFCD18163126
ZINC000009144928
ZINC09144928
ZINC9144928
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