Vitas-M small molecule compound
8-[(2E)-2-(3,5-dichloro-2-methoxybenzylidene)hydrazinyl]-7-(2-hydroxyethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK764588
SMILES OCCn1c(N/N=C/c2cc(Cl)cc(c2OC)Cl)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 C17H18Cl2N6O4 MW 441.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18Cl2N6O4/c1-23-14-12(15(27)24(2)17(23)28)25(4-5-26)16(21-14)22-20-8-9-6-10(18)7-11(19)13(9)29-3/h6-8,26H,4-5H2,1-3H3,(H,21,22)/b20-8+InChIKey
WFMJQHFTHHRJRR-DNTJNYDQSA-NSynonyms
8((2E)2((35dichloro2methoxyphenyl)methylidene)hydrazinyl)7(2hydroxyethyl)13dimethylpurine26dione
8((2E)2(35dichloro2methoxybenzylidene)hydrazinyl)7(2hydroxyethyl)13dimethyl37dihydro1Hpurine26dione
8(2(35dichloro2methoxybenzylidene)hydrazinyl)7(2hydroxyethyl)13dimethyl1Hpurine26(3H7H)dione
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NN=CC3=CC(=CC(=C3OC)Cl)Cl)CCO
InChI=1SC17H18Cl2N6O4c1231412(15(27)24(2)17(23)28)25(4526)16(2114)222089610(18)711(19)13(9)293h6826H45H213H3(H2122)b208+
MFCD02242191
OCCn1c(NN=Cc2cc(Cl)cc(c2OC)Cl)nc2c1c(=O)n(c(=O)n2C)C
ZINC000005226279
ZINC83319859
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