Vitas-M small molecule compound

(2Z,3E)-N-hydroxy-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-imine

Catalog ID
STK026393
SMILES O/N=C(\C=C\C1=C(C)CCCC1(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 C13H21NO MW 207.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H21NO/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14-15/h7-8,15H,5-6,9H2,1-4H3/b8-7+,14-11-
InChIKey
NXLBMDQTCMKAMF-UWWXTLEHSA-N
Synonyms

(1E)1(266TRIMETHYL1CYCLOHEXEN1YL)1BUTEN3ONEOXIME
(2Z3E)4(266TRIMETHYL1CYCLOHEXEN1YL)3BUTEN2ONEOXIME
(2Z3E)4(266trimethylcyclohex1en1yl)but3en2oneoxime
(2Z3E)NHYDROXY4(266TRIMETHYLCYCLOHEX1EN1YL)BUT3EN2IMINE
(NZ)N((E)4(266TRIMETHYLCYCLOHEXEN1YL)BUT3EN2YLIDENE)HYDROXYLAMINE
(Z)N((E)1METHYL3(266TRIMETHYL1CYCLOHEXENYL)PROP2ENYLIDENE)HYDROXYLAMINE
3BUTEN2ONE4(266TRIMETHYL1CYCLOHEXEN1YL)OXIME(2E3E)
4(266TRIMETHYLCYCLOHEX1ENYL)BUT3EN2ONEOXIME
CC1=C(C(CCC1)(C)C)C=CC(=NO)C
InChI=1SC13H21NOc11065913(34)12(10)8711(2)1415h7815H569H214H3b87+1411
MFCD02635197
ON=C(C=CC1=C(C)CCCC1(C)C)C
STK026393
ZINC000004370261
ZINC101409731

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.