Vitas-M small molecule compound
3,3-dimethyl-4-(6-methyl-4-oxidoquinoxalin-2-yl)butanoic acid
Catalog ID
STK661529
SMILES OC(=O)CC(Cc1c[n+]([O-])c2c(n1)ccc(c2)C)(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 C15H18N2O3 MW 274.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3/c1-10-4-5-12-13(6-10)17(20)9-11(16-12)7-15(2,3)8-14(18)19/h4-6,9H,7-8H2,1-3H3,(H,18,19)InChIKey
XVRHQBFEKZDBLU-UHFFFAOYSA-NSynonyms
77147-78-52QUINOXALINEBUTANOICACIDBETABETA6TRIMETHYL4OXIDE
33dimethyl4(6methyl4oxidoquinoxalin2yl)butanoicacid
33DIMETHYL4(6METHYL4OXIDOQUINOXALIN4IUM2YL)BUTANOICACID
4(4HYDROXY6METHYLQUINOXALIN2YL)33DIMETHYLBUTANOICACID
77147785
CC1=CC2=(N+)(C=C(N=C2C=C1)CC(C)(C)CC(=O)O)(O)
InChI=1SC15H18N2O3c110451213(610)17(20)911(1612)715(23)814(18)19h469H78H213H3(H1819)
MFCD05861395
OC(=O)CC(Cc1c(n+)((O))c2c(n1)ccc(c2)C)(C)C
ZINC000001304621
ZINC1304621
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