Vitas-M small molecule compound
ethyl 3-{3-[(E)-(hydroxyimino)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoate
Catalog ID
STK899790
SMILES CCOC(=O)c1cccc(c1)n1c(C)cc(c1C)/C=N/O
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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 C16H18N2O3 MW 286.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O3/c1-4-21-16(19)13-6-5-7-15(9-13)18-11(2)8-14(10-17-20)12(18)3/h5-10,20H,4H2,1-3H3/b17-10+InChIKey
GMNKROBOAZONJO-LICLKQGHSA-NSynonyms
CCOC(=O)C1=CC(=CC=C1)N2C(=CC(=C2C)C=NO)C
CCOC(=O)c1cccc(c1)n1c(C)cc(c1C)C=NO
ethyl3(3((E)(hydroxyimino)methyl)25dimethyl1Hpyrrol1yl)benzoate
ETHYL3(3((E)HYDROXYIMINOMETHYL)25DIMETHYLPYRROL1YL)BENZOATE
ETHYL3(3((HYDROXYIMINO)METHYL)25DIMETHYL1HPYRROL1YL)BENZOATE
InChI=1SC16H18N2O3c142116(19)1365715(913)1811(2)814(101720)12(18)3h51020H4H213H3b1710+
MFCD02611710
ZINC000000373187
ZINC102789344
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