Vitas-M small molecule compound
1,7-dibenzyl-3-methyl-8-[(2E)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK834851
SMILES O=C1Nc2c(/C/1=N\Nc1nc3c(n1Cc1ccccc1)c(=O)n(c(=O)n3C)Cc1ccccc1)cccc2
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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 C28H23N7O3 MW 505.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N7O3/c1-33-24-23(26(37)35(28(33)38)17-19-12-6-3-7-13-19)34(16-18-10-4-2-5-11-18)27(30-24)32-31-22-20-14-8-9-15-21(20)29-25(22)36/h2-15H,16-17H2,1H3,(H,30,32)(H,29,31,36)InChIKey
WGOFAHULVRXIIX-UHFFFAOYSA-NSynonyms
(E)17dibenzyl3methyl8(2(2oxoindolin3ylidene)hydrazinyl)1Hpurine26(3H7H)dione
17BISBENZYL3METHYL8(((2OXO(1HBENZO(D)AZOLIDIN3YLIDENE))AZAMETHYL)AMINO)137TRIHYDROPURINE26DIONE
17dibenzyl3methyl8((2E)2(2oxo12dihydro3Hindol3ylidene)hydrazinyl)37dihydro1Hpurine26dione
17DIBENZYL3METHYL8(2(2OXOINDOL3YL)HYDRAZINYL)PURINE26DIONE
CN1C2=C(C(=O)N(C1=O)CC3=CC=CC=C3)N(C(=N2)NNC4=C5C=CC=CC5=NC4=O)CC6=CC=CC=C6
InChI=1SC28H23N7O3c1332423(26(37)35(28(33)38)1719126371319)34(1618104251118)27(3024)3231222014891521(20)2925(22)36h215H1617H21H3(H3032)(H293136)
MFCD00993696
O=C1Nc2c(C1=NNc1nc3c(n1Cc1ccccc1)c(=O)n(c(=O)n3C)Cc1ccccc1)cccc2
ZINC000006444965
ZINC06444965
ZINC6444965
Check stock
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