Vitas-M small molecule compound
2-hydroxy-1-(2-hydroxyethyl)-4-methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile
Catalog ID
STK869230
SMILES Cc1cc(=O)n(c(c1C#N)O)CCO
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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 C9H10N2O3 MW 194.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N2O3/c1-6-4-8(13)11(2-3-12)9(14)7(6)5-10/h4,12,14H,2-3H2,1H3InChIKey
YPVUBDAGJFYZIR-UHFFFAOYSA-NSynonyms
202118-74-912DIHYDRO6HYDROXY1(2HYDROXYETHYL)4METHYL2OXO3PYRIDINECARBONITRILE
12DIHYDRO6HYDROXY1(2HYDROXYETHYL)4METHYL2OXONICOTINONITRILE
202118749
2hydroxy1(2hydroxyethyl)4methyl6oxo16dihydropyridine3carbonitrile
2HYDROXY1(2HYDROXYETHYL)4METHYL6OXOPYRIDINE3CARBONITRILE
3CYANO6HYDROXY4METHYL1(2HYDROXYETHYL)PYRID2ONE
3PYRIDINECARBONITRILE12DIHYDRO6HYDROXY1(2HYDROXYETHYL)4METHYL2OXO
3PYRIDINECARBONITRILE16DIHYDRO2HYDROXY1(2HYDROXYETHYL)4METHYL6OXO
6HYDROXY1(2HYDROXYETHYL)4METHYL2OXO12DIHYDRO3PYRIDINECARBONITRILE
6HYDROXY1(2HYDROXYETHYL)4METHYL2OXOHYDROPYRIDINE3CARBONITRILE
CC1=CC(=O)N(C(=C1C#N)O)CCO
InChI=1SC9H10N2O3c1648(13)11(2312)9(14)7(6)510h41214H23H21H3
MFCD00186539
ZINC000000390902
ZINC100100145
ZINC390902
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