Vitas-M small molecule compound

8-amino-2-hydroxy-3-(prop-2-en-1-yl)benzo[g]pteridin-4(3H)-one

Catalog ID
STK624665
SMILES C=CCn1c(O)nc2c(c1=O)nc1c(n2)cc(cc1)N

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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 C13H11N5O2 MW 269.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N5O2/c1-2-5-18-12(19)10-11(17-13(18)20)16-9-6-7(14)3-4-8(9)15-10/h2-4,6H,1,5,14H2,(H,16,17,20)
InChIKey
LXDHBPMLOFNURY-UHFFFAOYSA-N
Synonyms
919724-60-0
8amino2hydroxy3(prop2en1yl)benzo(g)pteridin4(3H)one
8AMINO3PROP2ENYL1HBENZO(G)PTERIDINE24DIONE
919724600
C=CCN1C(=O)C2=NC3=C(C=C(C=C3)N)N=C2NC1=O
InChI=1SC13H11N5O2c1251812(19)1011(1713(18)20)16967(14)348(9)1510h246H1514H2(H161720)
MFCD09796881
ZINC000018039666
ZINC18039666

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Available files

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