Vitas-M small molecule compound
8-[(2E)-2-(5-bromo-2-methoxybenzylidene)hydrazinyl]-1,3-dimethyl-7-(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK535984
SMILES C=CCn1c(N/N=C/c2cc(Br)ccc2OC)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 C18H19BrN6O3 MW 447.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19BrN6O3/c1-5-8-25-14-15(23(2)18(27)24(3)16(14)26)21-17(25)22-20-10-11-9-12(19)6-7-13(11)28-4/h5-7,9-10H,1,8H2,2-4H3,(H,21,22)/b20-10+InChIKey
UCTPNIAGJOUOGX-KEBDBYFISA-NSynonyms
(E)7allyl8(2(5bromo2methoxybenzylidene)hydrazinyl)13dimethyl1Hpurine26(3H7H)dione
8(((1E)2(5BROMO2METHOXYPHENYL)1AZAVINYL)AMINO)13DIMETHYL7PROP2ENYL137TRIHYDROPURINE26DIONE
8((2E)2((5bromo2methoxyphenyl)methylidene)hydrazinyl)13dimethyl7prop2enylpurine26dione
8((2E)2(5bromo2methoxybenzylidene)hydrazinyl)13dimethyl7(prop2en1yl)37dihydro1Hpurine26dione
C=CCn1c(NN=Cc2cc(Br)ccc2OC)nc2c1c(=O)n(c(=O)n2C)C
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NN=CC3=C(C=CC(=C3)Br)OC)CC=C
InChI=1SC18H19BrN6O3c158251415(23(2)18(27)24(3)16(14)26)2117(25)22201011912(19)6713(11)284h57910H18H224H3(H2122)b2010+
MFCD02984846
ZINC000009057725
ZINC33371610
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