Vitas-M small molecule compound

1-({[(2E,5Z)-6-methyl-8-(2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)oct-5-en-2-ylidene]amino}oxy)ethanone

Catalog ID
STK070553
SMILES CC(=O)O/N=C(/CC/C=C(\CCC1C(=CCC2C1(C)CCCC2(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 C25H41NO2 MW 387.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H41NO2/c1-18(10-8-11-20(3)26-28-21(4)27)12-14-22-19(2)13-15-23-24(5,6)16-9-17-25(22,23)7/h10,13,22-23H,8-9,11-12,14-17H2,1-7H3/b18-10-,26-20+
InChIKey
NQRNQFVQINDGPA-UKXKKMDSSA-N
Synonyms

((E)((Z)8(2558atetramethyl144a678hexahydronaphthalen1yl)6methyloct5en2ylidene)amino)acetate
(2E5E)6methyl8((8aR)2558atetramethyl144a56788aoctahydronaphthalen1yl)oct5en2oneOacetyloxime
1((((2E5Z)6methyl8(2558atetramethyl144a56788aoctahydronaphthalen1yl)oct5en2ylidene)amino)oxy)ethanone
CC(=O)ON=C(CCC=C(CCC1C(=CCC2(C@@)1(C)CCCC2(C)C)C)C)C
CC(=O)ON=C(CCC=C(CCC1C(=CCC2C1(C)CCCC2(C)C)C)C)C
CC1=CCC2C(CCCC2(C1CCC(=CCCC(=NOC(=O)C)C)C)C)(C)C
InChI=1SC25H41NO2c118(1081120(3)262821(4)27)12142219(2)13152324(56)1691725(2223)7h10132223H8911121417H217H3b18102620+
MFCD02313070
STK070553
ZINC000009635655
ZINC000009886066

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Available files

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