Vitas-M small molecule compound
(3E)-3-(hydroxyimino)-4,7,7-trimethyl-N-(3-methylphenyl)bicyclo[2.2.1]heptane-1-carboxamide
Catalog ID
STL341430
SMILES O/N=C/1\CC2(C(C1(C)CC2)(C)C)C(=O)Nc1cccc(c1)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 C18H24N2O2 MW 300.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O2/c1-12-6-5-7-13(10-12)19-15(21)18-9-8-17(4,16(18,2)3)14(11-18)20-22/h5-7,10,22H,8-9,11H2,1-4H3,(H,19,21)/b20-14+InChIKey
VWCWMIWZTVRELG-XSFVSMFZSA-NSynonyms
577791-06-1(2E)2hydroxyimino177trimethylN(3methylphenyl)bicyclo(221)heptane4carboxamide
(3(HYDROXYIMINO)477TRIMETHYLBICYCLO(221)HEPTYL)N(3METHYLPHENYL)CARBOXAMIDE
(3E)3(hydroxyimino)477trimethylN(3methylphenyl)bicyclo(221)heptane1carboxamide
(E)3(hydroxyimino)477trimethylN(mtolyl)bicyclo(221)heptane1carboxamide
577791061
CC1=CC(=CC=C1)NC(=O)C23CCC(C2(C)C)(C(=NO)C3)C
InChI=1SC18H24N2O2c11265713(1012)1915(21)189817(416(182)3)14(1118)2022h571022H8911H214H3(H1921)b2014+
MFCD04027378
ON=C1CC2(C(C1(C)CC2)(C)C)C(=O)Nc1cccc(c1)C
ZINC000013115701
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