Vitas-M small molecule compound
(3S,4E)-N,N,3,7,7-pentamethyl-4-[(prop-2-en-1-yloxy)imino]bicyclo[4.1.0]heptan-3-amine
Catalog ID
STL563466
SMILES C=CCO/N=C/1\CC2C(C[C@]1(C)N(C)C)C2(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 C15H26N2O MW 250.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H26N2O/c1-7-8-18-16-13-9-11-12(14(11,2)3)10-15(13,4)17(5)6/h7,11-12H,1,8-10H2,2-6H3/b16-13+/t11?,12?,15-/m0/s1InChIKey
KDOWIRPIALEFSJ-WHOQNXPBSA-NSynonyms
(3S4E)NN377pentamethyl4((prop2en1yloxy)imino)bicyclo(410)heptan3amine
(3S4E)NN377pentamethyl4prop2enoxyiminobicyclo(410)heptan3amine
(4SE)4(dimethylamino)477trimethylbicyclo(410)heptan3oneOallyloxime
16411110
C=CCON=C1CC2C(C(C@)1(C)N(C)C)C2(C)C
InChI=1SC15H26N2Oc17818161391112(14(112)3)1015(134)17(5)6h71112H1810H226H3b1613+t11?12?15m0s1
MFCD32651413
ZINC000004862827
ZINC000100737044
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