Vitas-M small molecule compound
(1Z)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)-N-hydroxyethanimine
Catalog ID
STK825224
SMILES O/N=C(\c1cc(cc2c1CCC2(C)C)C(C)(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 C17H25NO MW 259.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25NO/c1-11(18-19)14-9-12(16(2,3)4)10-15-13(14)7-8-17(15,5)6/h9-10,19H,7-8H2,1-6H3/b18-11-InChIKey
GXCYRUOTOFUODM-WQRHYEAKSA-NSynonyms
5659-70-1(1Z)1(6tertbutyl11dimethyl23dihydro1Hinden4yl)Nhydroxyethanimine
(NZ)N(1(6TERTBUTYL11DIMETHYL23DIHYDROINDEN4YL)ETHYLIDENE)HYDROXYLAMINE
(Z)1(6(tertbutyl)11dimethyl23dihydro1Hinden4yl)ethanoneoxime
1(6(TERTBUTYL)11DIMETHYL23DIHYDRO1HINDEN4YL)ETHAN1ONEOXIME
5659701
CC(=NO)C1=CC(=CC2=C1CCC2(C)C)C(C)(C)C
InChI=1SC17H25NOc111(1819)14912(16(23)4)101513(14)7817(155)6h91019H78H216H3b1811
MFCD00173891
ON=C(c1cc(cc2c1CCC2(C)C)C(C)(C)C)C
ZINC000100067358
ZINC12601492
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