Vitas-M small molecule compound
(8E)-1-(3-chlorobenzyl)-8-[(2E)-(2,4-dimethoxybenzylidene)hydrazinylidene]-3,7-dimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione
Catalog ID
STK567460
SMILES COc1cc(OC)ccc1/C=N/N=c/1\[nH]c2c(n1C)c(=O)n(c(=O)n2C)Cc1cccc(c1)Cl
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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 C23H23ClN6O4 MW 482.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN6O4/c1-28-19-20(26-22(28)27-25-12-15-8-9-17(33-3)11-18(15)34-4)29(2)23(32)30(21(19)31)13-14-6-5-7-16(24)10-14/h5-12H,13H2,1-4H3,(H,26,27)/b25-12+InChIKey
FVJIWGRPVDCWCN-BRJLIKDPSA-NSynonyms
577987-95-2(8E)1(3chlorobenzyl)8((2E)(24dimethoxybenzylidene)hydrazinylidene)37dimethyl3789tetrahydro1Hpurine26dione
1((3CHLOROPHENYL)METHYL)8((2E)2((24DIMETHOXYPHENYL)METHYLIDENE)HYDRAZINYL)37DIMETHYLPURINE26DIONE
577987952
CN1C2=C(N=C1NN=CC3=C(C=C(C=C3)OC)OC)N(C(=O)N(C2=O)CC4=CC(=CC=C4)Cl)C
COc1cc(OC)ccc1C=NN=c1(nH)c2c(n1C)c(=O)n(c(=O)n2C)Cc1cccc(c1)Cl
InChI=1SC23H23ClN6O4c1281920(2622(28)272512158917(333)1118(15)344)29(2)23(32)30(21(19)31)131465716(24)1014h512H13H214H3(H2627)b2512+
MFCD05731359
ZINC000001270423
ZINC33331287
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