Vitas-M small molecule compound

1,3-dimethyl-10-(4-methylphenyl)-7,8,9,10-tetrahydro-1H-[1,3]diazepino[2,1-f]purine-2,4(3H,6H)-dione

Catalog ID
STL325035
SMILES Cc1ccc(cc1)N1CCCCn2c1nc1c2c(=O)n(c(=O)n1C)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 C18H21N5O2 MW 339.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O2/c1-12-6-8-13(9-7-12)22-10-4-5-11-23-14-15(19-17(22)23)20(2)18(25)21(3)16(14)24/h6-9H,4-5,10-11H2,1-3H3
InChIKey
RZMWEQVJLVYNJN-UHFFFAOYSA-N
Synonyms
487007-04-5
13dimethyl10(4methylphenyl)6789tetrahydropurino(78a)(13)diazepine24dione
13dimethyl10(4methylphenyl)78910tetrahydro1H(13)diazepino(21f)purine24(3H6H)dione
13dimethyl10(ptolyl)78910tetrahydro1H(13)diazepino(21f)purine24(3H6H)dione
487007045
CC1=CC=C(C=C1)N2CCCCN3C2=NC4=C3C(=O)N(C(=O)N4C)C
InChI=1SC18H21N5O2c1126813(9712)22104511231415(1917(22)23)20(2)18(25)21(3)16(14)24h69H451011H213H3
MFCD00653080
ZINC000000499446
ZINC00499446
ZINC499446

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Available files

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