Vitas-M small molecule compound
3-methyl-8-[(4-methylbenzyl)amino]-7-(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK834255
SMILES C=CCn1c(NCc2ccc(cc2)C)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 C17H19N5O2 MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O2/c1-4-9-22-13-14(21(3)17(24)20-15(13)23)19-16(22)18-10-12-7-5-11(2)6-8-12/h4-8H,1,9-10H2,2-3H3,(H,18,19)(H,20,23,24)InChIKey
CPJMTHVFDLCKDQ-UHFFFAOYSA-NSynonyms
304880-13-5304880135
3METHYL8(((4METHYLPHENYL)METHYL)AMINO)7PROP2ENYL137TRIHYDROPURINE26DIONE
3methyl8((4methylbenzyl)amino)7(prop2en1yl)37dihydro1Hpurine26dione
3METHYL8((4METHYLPHENYL)METHYLAMINO)7PROP2ENYLPURINE26DIONE
7allyl3methyl8((4methylbenzyl)amino)1Hpurine26(3H7H)dione
7ALLYL3METHYL8(4METHYLBENZYLAMINO)37DIHYDROPURINE26DIONE
C=CCn1c(NCc2ccc(cc2)C)nc2c1c(=O)(nH)c(=O)n2C
CC1=CC=C(C=C1)CNC2=NC3=C(N2CC=C)C(=O)NC(=O)N3C
InChI=1SC17H19N5O2c149221314(21(3)17(24)2015(13)23)1916(22)1810127511(2)6812h48H1910H223H3(H1819)(H202324)
MFCD01553554
ZINC000000494569
ZINC00494569
ZINC494569
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