Vitas-M small molecule compound

8-amino-7-methyl-3-(2-phenylethyl)benzo[g]pteridine-2,4(3H,10H)-dione

Catalog ID
STK557855
SMILES Nc1cc2[nH]c3nc(=O)n(c(=O)c3nc2cc1C)CCc1ccccc1

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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 C19H17N5O2 MW 347.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O2/c1-11-9-14-15(10-13(11)20)22-17-16(21-14)18(25)24(19(26)23-17)8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8,20H2,1H3,(H,22,23,26)
InChIKey
FNRSUIFEGNFQMZ-UHFFFAOYSA-N
Synonyms
585554-23-0
585554230
8AMINO7METHYL3(2PHENYLETHYL)1HBENZO(G)PTERIDINE24DIONE
8amino7methyl3(2phenylethyl)benzo(g)pteridine24(3H10H)dione
8AMINO7METHYL3PHENETHYL10HBENZO(G)PTERIDINE24DIONE
8AMINO7METHYL3PHENETHYL1HBENZO(G)PTERIDINE24DIONE
8AMINO7METHYL3PHENETHYL1HBENZO(G)PTERIDINE24QUINONE
8amino7methyl3phenethylbenzo(g)pteridine24(3H10H)dione
8AZANYL7METHYL3(2PHENYLETHYL)1HBENZO(G)PTERIDINE24DIONE
CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)N(C(=O)N3)CCC4=CC=CC=C4
InChI=1SC19H17N5O2c11191415(1013(11)20)221716(2114)18(25)24(19(26)2317)87125324612h26910H7820H21H3(H222326)
MFCD04028213
Nc1cc2(nH)c3nc(=O)n(c(=O)c3nc2cc1C)CCc1ccccc1
ZINC000100475866
ZINC100475866

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Available files

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