Vitas-M small molecule compound

8-amino-3-(2-phenylethyl)benzo[g]pteridine-2,4(3H,10H)-dione

Catalog ID
STK713240
SMILES Nc1ccc2c(c1)[nH]c1c(n2)c(=O)n(c(=O)n1)CCc1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C18H15N5O2 MW 333.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5O2/c19-12-6-7-13-14(10-12)21-16-15(20-13)17(24)23(18(25)22-16)9-8-11-4-2-1-3-5-11/h1-7,10H,8-9,19H2,(H,21,22,25)
InChIKey
ZMBMJXIFWQQKQP-UHFFFAOYSA-N
Synonyms
573935-34-9
573935349
8AMINO3(2PHENYLETHYL)1HBENZO(G)PTERIDINE24DIONE
8amino3(2phenylethyl)benzo(g)pteridine24(3H10H)dione
8AMINO3PHENETHYL10HBENZO(G)PTERIDINE24DIONE
8AMINO3PHENETHYL1HBENZO(G)PTERIDINE24DIONE
8AMINO3PHENETHYL1HBENZO(G)PTERIDINE24QUINONE
8amino3phenethylbenzo(g)pteridine24(3H10H)dione
8AZANYL3(2PHENYLETHYL)1HBENZO(G)PTERIDINE24DIONE
C1=CC=C(C=C1)CCN2C(=O)C3=NC4=C(C=C(C=C4)N)N=C3NC2=O
InChI=1SC18H15N5O2c1912671314(1012)211615(2013)17(24)23(18(25)2216)98114213511h1710H8919H2(H212225)
MFCD04020011
Nc1ccc2c(c1)(nH)c1c(n2)c(=O)n(c(=O)n1)CCc1ccccc1
ZINC000008814571
ZINC8814571

Check stock

See real-time availability and sample size for STK713240 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.