Vitas-M small molecule compound

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

Catalog ID
STL314840
SMILES C/C=C/Cn1c(=O)n(C)c2c(c1=O)n1c(n2)NN=C(C1C)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 C14H18N6O2 MW 302.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N6O2/c1-5-6-7-19-12(21)10-11(18(4)14(19)22)15-13-17-16-8(2)9(3)20(10)13/h5-6,9H,7H2,1-4H3,(H,15,17)/b6-5+
InChIKey
JVIRTACXWPQCCW-AATRIKPKSA-N
Synonyms
919027-65-9
(E)7(but2en1yl)349trimethyl79dihydro(124)triazino(34f)purine68(1H4H)dione
7((2E)but2en1yl)349trimethyl14dihydro(124)triazino(34f)purine68(7H9H)dione
7((2E)BUT2ENYL)349TRIMETHYL579TRIHYDRO1H4H124TRIAZINO(43H)PURINE68DIONE
7((E)but2enyl)349trimethyl14dihydropurino(87c)(124)triazine68dione
919027659
CC=CCN1C(=O)C2=C(N=C3N2C(C(=NN3)C)C)N(C1=O)C
CC=CCn1c(=O)n(C)c2c(c1=O)n1c(n2)NN=C(C1C)C
InChI=1SC14H18N6O2c15671912(21)1011(18(4)14(19)22)151317168(2)9(3)20(10)13h569H7H214H3(H1517)b65+
MFCD08998586
ZINC000010337026
ZINC000010337030

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Available files

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