Vitas-M small molecule compound

3-methyl-7-(3-methylbutyl)-8-[(2-phenylethyl)amino]-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK838898
SMILES CC(CCn1c(NCCc2ccccc2)nc2c1c(=O)[nH]c(=O)n2C)C

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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 C19H25N5O2 MW 355.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N5O2/c1-13(2)10-12-24-15-16(23(3)19(26)22-17(15)25)21-18(24)20-11-9-14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3,(H,20,21)(H,22,25,26)
InChIKey
URXUUCNECPNHSJ-UHFFFAOYSA-N
Synonyms
378205-98-2
378205982
3METHYL7(3METHYLBUTYL)8((2PHENYLETHYL)AMINO)137TRIHYDROPURINE26DIONE
3methyl7(3methylbutyl)8((2phenylethyl)amino)37dihydro1Hpurine26dione
3methyl7(3methylbutyl)8(2phenylethylamino)purine26dione
3METHYL7(3METHYLBUTYL)8(PHENETHYLAMINO)PURINE26DIONE
3METHYL7(3METHYLBUTYL)8PHENETHYLAMINO37DIHYDROPURINE26DIONE
7isopentyl3methyl8(phenethylamino)1Hpurine26(3H7H)dione
CC(C)CCN1C2=C(N=C1NCCC3=CC=CC=C3)N(C(=O)NC2=O)C
CC(CCn1c(NCCc2ccccc2)nc2c1c(=O)(nH)c(=O)n2C)C
InChI=1SC19H25N5O2c113(2)1012241516(23(3)19(26)2217(15)25)2118(24)20119147546814h4813H912H213H3(H2021)(H222526)
MFCD02735956
ZINC000000629125
ZINC00629125
ZINC629125

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Available files

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