Vitas-M small molecule compound

4-[(2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)amino]-4-oxobutanoic acid

Catalog ID
STK299147
SMILES OC(=O)CCC(=O)Nc1ccc2c(c1)nc1c(n2)c(=O)[nH]c(=O)[nH]1

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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 C14H11N5O5 MW 329.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N5O5/c20-9(3-4-10(21)22)15-6-1-2-7-8(5-6)17-12-11(16-7)13(23)19-14(24)18-12/h1-2,5H,3-4H2,(H,15,20)(H,21,22)(H2,17,18,19,23,24)
InChIKey
YMBOHZNYNRVVFN-UHFFFAOYSA-N
Synonyms

3(N(24DIOXO310DIHYDROBENZO(G)PTERIDIN8YL)CARBAMOYL)PROPANOICACID
4((24dioxo1234tetrahydrobenzo(g)pteridin8yl)amino)4oxobutanoicacid
4((24DIOXO1HBENZO(G)PTERIDIN8YL)AMINO)4OXOBUTANOICACID
C1=CC2=C(C=C1NC(=O)CCC(=O)O)N=C3C(=N2)C(=O)NC(=O)N3
InChI=1SC14H11N5O5c209(3410(21)22)1561278(56)171211(167)13(23)1914(24)1812h125H34H2(H1520)(H2122)(H21718192324)
MFCD09961267
OC(=O)CCC(=O)Nc1ccc2c(c1)nc1c(n2)c(=O)(nH)c(=O)(nH)1
ZINC000013957338
ZINC13957338

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Available files

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