Vitas-M small molecule compound
8-[(2E)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-6-hydroxy-3-methyl-7-(2-phenylethyl)-3,7-dihydro-2H-purin-2-one
Catalog ID
STK638708
SMILES CCN1C(=O)/C(=N/Nc2nc3c(n2CCc2ccccc2)c(O)nc(=O)n3C)/c2c1cccc2
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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 C24H23N7O3 MW 457.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N7O3/c1-3-30-17-12-8-7-11-16(17)18(22(30)33)27-28-23-25-20-19(21(32)26-24(34)29(20)2)31(23)14-13-15-9-5-4-6-10-15/h4-12H,3,13-14H2,1-2H3,(H,25,28)(H,26,32,34)/b27-18+InChIKey
DMJSHHKSIFTHBQ-OVVQPSECSA-NSynonyms
8((2E)2(1ethyl2oxo12dihydro3Hindol3ylidene)hydrazinyl)6hydroxy3methyl7(2phenylethyl)37dihydro2Hpurin2one
8((2E)2(1ethyl2oxoindol3ylidene)hydrazinyl)3methyl7(2phenylethyl)purine26dione
CCN1C(=O)C(=NNc2nc3c(n2CCc2ccccc2)c(O)nc(=O)n3C)c2c1cccc2
CCN1C2=CC=CC=C2C(=NNC3=NC4=C(N3CCC5=CC=CC=C5)C(=O)NC(=O)N4C)C1=O
InChI=1SC24H23N7O3c13301712871116(17)18(22(30)33)272823252019(21(32)2624(34)29(20)2)31(23)14131595461015h412H31314H212H3(H2528)(H263234)b2718+
MFCD18161767
ZINC000100669042
ZINC8926257
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