Vitas-M small molecule compound
8-bromo-3-methyl-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK835513
SMILES O=c1[nH]c(=O)n(c2c1n(CCCc1ccccc1)c(n2)Br)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 C15H15BrN4O2 MW 363.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15BrN4O2/c1-19-12-11(13(21)18-15(19)22)20(14(16)17-12)9-5-8-10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3,(H,18,21,22)InChIKey
RXKCKKUYDBEQFO-UHFFFAOYSA-NSynonyms
313470-26-7313470267
8BROMANYL3METHYL7(3PHENYLPROPYL)PURINE26DIONE
8BROMO3METHYL7(3PHENYLPROPYL)1HPURINE26(3H7H)DIONE
8bromo3methyl7(3phenylpropyl)37dihydro1Hpurine26dione
8BROMO3METHYL7(3PHENYLPROPYL)37DIHYDROPURINE26DIONE
8BROMO3METHYL7(3PHENYLPROPYL)PURINE26DIONE
8BROMO3METHYL7(3PHENYLPROPYL)XANTHINE
CN1C2=C(C(=O)NC1=O)N(C(=N2)Br)CCCC3=CC=CC=C3
InChI=1SC15H15BrN4O2c1191211(13(21)1815(19)22)20(14(16)1712)958106324710h2467H589H21H3(H182122)
MFCD01032155
O=c1(nH)c(=O)n(c2c1n(CCCc1ccccc1)c(n2)Br)C
ZINC000000856243
ZINC00856243
ZINC856243
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