Vitas-M small molecule compound
4-(6-methoxy-4-oxidoquinoxalin-2-yl)-3,3-dimethylbutanoic acid
Catalog ID
STK726466
SMILES COc1ccc2c(c1)[n+]([O-])cc(n2)CC(CC(=O)O)(C)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 C15H18N2O4 MW 290.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O4/c1-15(2,8-14(18)19)7-10-9-17(20)13-6-11(21-3)4-5-12(13)16-10/h4-6,9H,7-8H2,1-3H3,(H,18,19)InChIKey
FCAOOSMLUZTAOT-UHFFFAOYSA-NSynonyms
77147-77-42QUINOXALINEBUTANOICACID6METHOXYBETABETADIMETHYL4OXIDE
3(3CARBOXY22DIMETHYLPROPYL)7METHOXYQUINOXALINE1OXIDE
4(4HYDROXY6METHOXYQUINOXALIN2YL)33DIMETHYLBUTANOICACID
4(6METHOXY4OXIDANIDYLQUINOXALIN4IUM2YL)33DIMETHYLBUTANOICACID
4(6METHOXY4OXIDO2QUINOXALIN4IUMYL)33DIMETHYLBUTANOICACID
4(6METHOXY4OXIDO2QUINOXALINYL)33DIMETHYLBUTANOICACID
4(6methoxy4oxidoquinoxalin2yl)33dimethylbutanoicacid
4(6METHOXY4OXIDOQUINOXALIN4IUM2YL)33DIMETHYLBUTANOICACID
4(6METHOXY4OXIDOQUINOXALIN4IUM2YL)33DIMETHYLBUTYRICACID
77147774
CC(C)(CC1=C(N+)(=C2C=C(C=CC2=N1)OC)(O))CC(=O)O
COc1ccc2c(c1)(n+)((O))cc(n2)CC(CC(=O)O)(C)C
InChI=1SC15H18N2O4c115(2814(18)19)710917(20)13611(213)4512(13)1610h469H78H213H3(H1819)
MFCD05668047
ZINC000001304622
ZINC1304622
Check stock
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