Vitas-M small molecule compound
8-{(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-7-(2-hydroxyethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK551465
SMILES OCCn1c(N/N=C/c2cc3OCOc3cc2Br)nc2c1c(=O)n(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 C17H17BrN6O5 MW 465.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17BrN6O5/c1-22-14-13(15(26)23(2)17(22)27)24(3-4-25)16(20-14)21-19-7-9-5-11-12(6-10(9)18)29-8-28-11/h5-7,25H,3-4,8H2,1-2H3,(H,20,21)/b19-7+InChIKey
FNJNRECXPVRMIX-FBCYGCLPSA-NSynonyms
799809-60-2(E)8(2((6bromobenzo(d)(13)dioxol5yl)methylene)hydrazinyl)7(2hydroxyethyl)13dimethyl1Hpurine26(3H7H)dione
799809602
8((2E)2((6bromo13benzodioxol5yl)methylidene)hydrazinyl)7(2hydroxyethyl)13dimethyl37dihydro1Hpurine26dione
8((2E)2((6bromo13benzodioxol5yl)methylidene)hydrazinyl)7(2hydroxyethyl)13dimethylpurine26dione
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NN=CC3=CC4=C(C=C3Br)OCO4)CCO
InChI=1SC17H17BrN6O5c1221413(15(26)23(2)17(22)27)24(3425)16(2014)21197951112(610(9)18)2982811h5725H348H212H3(H2021)b197+
MFCD02163006
OCCn1c(NN=Cc2cc3OCOc3cc2Br)nc2c1c(=O)n(c(=O)n2C)C
ZINC000009428371
ZINC83314042
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