Vitas-M small molecule compound
3-methyl-8-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-7-(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STL322098
SMILES C=CCn1c(N/N=C/2\C(=O)Nc3c2cccc3)nc2c1c(=O)[nH]c(=O)n2C
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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 C17H15N7O3 MW 365.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N7O3/c1-3-8-24-12-13(23(2)17(27)20-15(12)26)19-16(24)22-21-11-9-6-4-5-7-10(9)18-14(11)25/h3-7H,1,8H2,2H3,(H,19,22)(H,18,21,25)(H,20,26,27)InChIKey
XIKWAXUISLRVED-UHFFFAOYSA-NSynonyms
(Z)7allyl3methyl8(2(2oxoindolin3ylidene)hydrazinyl)1Hpurine26(3H7H)dione
3METHYL8(((2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)AMINO)7PROP2ENYL137TRIHYDROPURINE26DIONE
3methyl8((2Z)2(2oxo12dihydro3Hindol3ylidene)hydrazinyl)7(prop2en1yl)37dihydro1Hpurine26dione
3METHYL8(2(2OXOINDOL3YL)HYDRAZINYL)7PROP2ENYLPURINE26DIONE
C=CCn1c(NN=C2C(=O)Nc3c2cccc3)nc2c1c(=O)(nH)c(=O)n2C
CN1C2=C(C(=O)NC1=O)N(C(=N2)NNC3=C4C=CC=CC4=NC3=O)CC=C
InChI=1SC17H15N7O3c138241213(23(2)17(27)2015(12)26)1916(24)2221119645710(9)1814(11)25h37H18H22H3(H1922)(H182125)(H202627)
MFCD01553103
ZINC000006444766
ZINC06444766
ZINC6444766
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