Vitas-M small molecule compound
6-hydroxy-3-methyl-8-{(2E)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-7-(2-phenylethyl)-3,7-dihydro-2H-purin-2-one
Catalog ID
STK636730
SMILES C=CCN1c2ccccc2/C(=N\Nc2nc3c(n2CCc2ccccc2)c(O)nc(=O)n3C)/C1=O
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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 C25H23N7O3 MW 469.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N7O3/c1-3-14-31-18-12-8-7-11-17(18)19(23(31)34)28-29-24-26-21-20(22(33)27-25(35)30(21)2)32(24)15-13-16-9-5-4-6-10-16/h3-12H,1,13-15H2,2H3,(H,26,29)(H,27,33,35)/b28-19+InChIKey
ISXHXVKTLVORPK-TURZUDJPSA-NSynonyms
3methyl8((2E)2(2oxo1prop2enylindol3ylidene)hydrazinyl)7(2phenylethyl)purine26dione
3METHYL8((2E)2(2OXO1PROP2ENYLINDOL3YLIDENE)HYDRAZINYL)7PHENETHYLPURINE26DIONE
6hydroxy3methyl8((2E)2(2oxo1(prop2en1yl)12dihydro3Hindol3ylidene)hydrazinyl)7(2phenylethyl)37dihydro2Hpurin2one
C=CCN1c2ccccc2C(=NNc2nc3c(n2CCc2ccccc2)c(O)nc(=O)n3C)C1=O
CN1C2=C(C(=O)NC1=O)N(C(=N2)NN=C3C4=CC=CC=C4N(C3=O)CC=C)CCC5=CC=CC=C5
InChI=1SC25H23N7O3c1314311812871117(18)19(23(31)34)282924262120(22(33)2725(35)30(21)2)32(24)15131695461016h312H11315H22H3(H2629)(H273335)b2819+
MFCD18161149
ZINC000100702882
ZINC8951392
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