Vitas-M small molecule compound
7-[(2E)-but-2-en-1-yl]-1-(4-chlorobenzyl)-3,9-dimethyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STL009901
SMILES C/C=C/Cn1c(=O)n(C)c2c(c1=O)n1CC(=NN(c1n2)Cc1ccc(cc1)Cl)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 C20H21ClN6O2 MW 412.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN6O2/c1-4-5-10-25-18(28)16-17(24(3)20(25)29)22-19-26(16)11-13(2)23-27(19)12-14-6-8-15(21)9-7-14/h4-9H,10-12H2,1-3H3/b5-4+InChIKey
HCXZUPLIBMWGQM-SNAWJCMRSA-NSynonyms
927536-15-0(E)7(but2en1yl)1(4chlorobenzyl)39dimethyl79dihydro(124)triazino(34f)purine68(1H4H)dione
7((2E)but2en1yl)1(4chlorobenzyl)39dimethyl14dihydro(124)triazino(34f)purine68(7H9H)dione
7((2E)BUT2ENYL)1((4CHLOROPHENYL)METHYL)39DIMETHYL579TRIHYDRO4H124TRIAZINO(43H)PURINE68DIONE
7((E)but2enyl)1((4chlorophenyl)methyl)39dimethyl4Hpurino(87c)(124)triazine68dione
927536150
CC=CCN1C(=O)C2=C(N=C3N2CC(=NN3CC4=CC=C(C=C4)Cl)C)N(C1=O)C
CC=CCn1c(=O)n(C)c2c(c1=O)n1CC(=NN(c1n2)Cc1ccc(cc1)Cl)C
InChI=1SC20H21ClN6O2c145102518(28)1617(24(3)20(25)29)221926(16)1113(2)2327(19)12146815(21)9714h49H1012H213H3b54+
MFCD08744868
ZINC000008706172
ZINC08706172
ZINC8706172
Check stock
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