Vitas-M small molecule compound

1-[(2E)-but-2-en-1-yl]-3,9-dimethyl-7-(3-methylbutyl)-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione

Catalog ID
STK616539
SMILES C/C=C/CN1N=C(C)Cn2c1nc1c2c(=O)n(c(=O)n1C)CCC(C)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 C18H26N6O2 MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N6O2/c1-6-7-9-24-17-19-15-14(23(17)11-13(4)20-24)16(25)22(10-8-12(2)3)18(26)21(15)5/h6-7,12H,8-11H2,1-5H3/b7-6+
InChIKey
YSARIIDAFICLKB-VOTSOKGWSA-N
Synonyms
929848-24-8
(E)1(but2en1yl)7isopentyl39dimethyl79dihydro(124)triazino(34f)purine68(1H4H)dione
1((2E)but2en1yl)39dimethyl7(3methylbutyl)14dihydro(124)triazino(34f)purine68(7H9H)dione
1((E)but2enyl)39dimethyl7(3methylbutyl)4Hpurino(87c)(124)triazine68dione
929848248
CC=CCN1C2=NC3=C(N2CC(=N1)C)C(=O)N(C(=O)N3C)CCC(C)C
CC=CCN1N=C(C)Cn2c1nc1c2c(=O)n(c(=O)n1C)CCC(C)C
InChI=1SC18H26N6O2c16792417191514(23(17)1113(4)2024)16(25)22(10812(2)3)18(26)21(15)5h6712H811H215H3b76+
MFCD08744019
ZINC000009059643
ZINC09059643
ZINC9059643

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Available files

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