Vitas-M small molecule compound

1-[2-(azepan-1-yl)ethyl]-3,7,9-trimethyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione

Catalog ID
STL351168
SMILES CC1=NN(CCN2CCCCCC2)c2n(C1)c1c(n2)n(C)c(=O)n(c1=O)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 C18H27N7O2 MW 373.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27N7O2/c1-13-12-24-14-15(21(2)18(27)22(3)16(14)26)19-17(24)25(20-13)11-10-23-8-6-4-5-7-9-23/h4-12H2,1-3H3
InChIKey
VLWPCLYMBASQAH-UHFFFAOYSA-N
Synonyms
923217-72-5
1(2(azepan1yl)ethyl)379trimethyl14dihydro(124)triazino(34f)purine68(7H9H)dione
1(2(azepan1yl)ethyl)379trimethyl4Hpurino(87c)(124)triazine68dione
1(2(azepan1yl)ethyl)379trimethyl79dihydro(124)triazino(34f)purine68(1H4H)dione
923217725
CC1=NN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)C)CCN4CCCCCC4
InChI=1SC18H27N7O2c11312241415(21(2)18(27)22(3)16(14)26)1917(24)25(2013)11102386457923h412H213H3
MFCD09003138
ZINC000010108821
ZINC10108821

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Available files

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