Vitas-M small molecule compound
3-methyl-7-(2-methylprop-2-en-1-yl)-8-[(2E)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK838176
SMILES CC(=C)Cn1c(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 C18H17N7O3 MW 379.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N7O3/c1-9(2)8-25-13-14(24(3)18(28)21-16(13)27)20-17(25)23-22-12-10-6-4-5-7-11(10)19-15(12)26/h4-7H,1,8H2,2-3H3,(H,20,23)(H,19,22,26)(H,21,27,28)InChIKey
WIYBKCUUFMXKAK-UHFFFAOYSA-NSynonyms
(E)3methyl7(2methylallyl)8(2(2oxoindolin3ylidene)hydrazinyl)1Hpurine26(3H7H)dione
3methyl7(2methylprop2en1yl)8((2E)2(2oxo12dihydro3Hindol3ylidene)hydrazinyl)37dihydro1Hpurine26dione
3METHYL7(2METHYLPROP2ENYL)8(((2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)AMINO)137TRIHYDROPURINE26DIONE
3METHYL7(2METHYLPROP2ENYL)8(2(2OXOINDOL3YL)HYDRAZINYL)PURINE26DIONE
CC(=C)Cn1c(NN=C2C(=O)Nc3c2cccc3)nc2c1c(=O)(nH)c(=O)n2C
CC(=C)CN1C2=C(N=C1NNC3=C4C=CC=CC4=NC3=O)N(C(=O)NC2=O)C
InChI=1SC18H17N7O3c19(2)8251314(24(3)18(28)2116(13)27)2017(25)23221210645711(10)1915(12)26h47H18H223H3(H2023)(H192226)(H212728)
MFCD01880804
ZINC000006014782
ZINC06014782
ZINC6014782
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.