Vitas-M small molecule compound

7-(2-chlorobenzyl)-3,9-dimethyl-1-(propan-2-yl)-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione

Catalog ID
STL010213
SMILES CC1=NN(C(C)C)c2n(C1)c1c(=O)n(Cc3ccccc3Cl)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 C19H21ClN6O2 MW 400.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN6O2/c1-11(2)26-18-21-16-15(24(18)9-12(3)22-26)17(27)25(19(28)23(16)4)10-13-7-5-6-8-14(13)20/h5-8,11H,9-10H2,1-4H3
InChIKey
JYKSLZSOOWMXJQ-UHFFFAOYSA-N
Synonyms
919007-57-1
7((2CHLOROPHENYL)METHYL)39DIMETHYL1(METHYLETHYL)579TRIHYDRO4H124TRIAZINO(43H)PURINE68DIONE
7((2chlorophenyl)methyl)39dimethyl1propan2yl4Hpurino(87c)(124)triazine68dione
7(2chlorobenzyl)1isopropyl39dimethyl79dihydro(124)triazino(34f)purine68(1H4H)dione
7(2chlorobenzyl)39dimethyl1(propan2yl)14dihydro(124)triazino(34f)purine68(7H9H)dione
919007571
CC1=NN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC4=CC=CC=C4Cl)C(C)C
InChI=1SC19H21ClN6O2c111(2)2618211615(24(18)912(3)2226)17(27)25(19(28)23(16)4)1013756814(13)20h5811H910H214H3
MFCD08744682
ZINC000009059749
ZINC09059749
ZINC9059749

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Available files

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