Vitas-M small molecule compound

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

Catalog ID
STK630047
SMILES CC1=NN(C)c2n(C1)c1c(=O)n(CCCc3ccccc3)c(=O)n(c1n2)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 C19H22N6O2 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N6O2/c1-13-12-25-15-16(20-18(25)23(3)21-13)22(2)19(27)24(17(15)26)11-7-10-14-8-5-4-6-9-14/h4-6,8-9H,7,10-12H2,1-3H3
InChIKey
CAZAGJYCKZMKRM-UHFFFAOYSA-N
Synonyms
919728-57-7
139trimethyl7(3phenylpropyl)14dihydro(124)triazino(34f)purine68(7H9H)dione
139trimethyl7(3phenylpropyl)4Hpurino(87c)(124)triazine68dione
139trimethyl7(3phenylpropyl)79dihydro(124)triazino(34f)purine68(1H4H)dione
919728577
CC1=NN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CCCC4=CC=CC=C4)C
InChI=1SC19H22N6O2c11312251516(2018(25)23(3)2113)22(2)19(27)24(17(15)26)11710148546914h4689H71012H213H3
MFCD08749319
ZINC000009060496
ZINC09060496
ZINC9060496

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Available files

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