Vitas-M small molecule compound
8-{(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-3-methyl-7-(3-methylbutyl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK527464
SMILES CC(CCn1c(N/N=C(/c2ccc(cc2)Br)\C)nc2c1c(=O)[nH]c(=O)n2C)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 C19H23BrN6O2 MW 447.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23BrN6O2/c1-11(2)9-10-26-15-16(25(4)19(28)22-17(15)27)21-18(26)24-23-12(3)13-5-7-14(20)8-6-13/h5-8,11H,9-10H2,1-4H3,(H,21,24)(H,22,27,28)/b23-12+InChIKey
QCEOBYGMCYJMMV-FSJBWODESA-NSynonyms
332400-59-6(E)8(2(1(4bromophenyl)ethylidene)hydrazinyl)7isopentyl3methyl1Hpurine26(3H7H)dione
332400596
8(((1E)2(4BROMOPHENYL)1AZAPROP1ENYL)AMINO)3METHYL7(3METHYLBUTYL)137TRIHYDROPURINE26DIONE
8((2E)2(1(4bromophenyl)ethylidene)hydrazinyl)3methyl7(3methylbutyl)37dihydro1Hpurine26dione
8((2E)2(1(4bromophenyl)ethylidene)hydrazinyl)3methyl7(3methylbutyl)purine26dione
CC(C)CCN1C2=C(N=C1NN=C(C)C3=CC=C(C=C3)Br)N(C(=O)NC2=O)C
CC(CCn1c(NN=C(c2ccc(cc2)Br)C)nc2c1c(=O)(nH)c(=O)n2C)C
InChI=1SC19H23BrN6O2c111(2)910261516(25(4)19(28)2217(15)27)2118(26)242312(3)135714(20)8613h5811H910H214H3(H2124)(H222728)b2312+
MFCD01077302
ZINC000008934429
ZINC5295075
Check stock
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