Vitas-M small molecule compound

[3,3-bis(trifluoromethyl)-2-azabicyclo[2.2.1]hept-5-en-2-yl](4-chlorophenyl)methanone

Catalog ID
STK763970
SMILES O=C(N1C2C=CC(C1(C(F)(F)F)C(F)(F)F)C2)c1ccc(cc1)Cl

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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 C15H10ClF6NO MW 369.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClF6NO/c16-10-4-1-8(2-5-10)12(24)23-11-6-3-9(7-11)13(23,14(17,18)19)15(20,21)22/h1-6,9,11H,7H2
InChIKey
HMFUTGYCUOZYBV-UHFFFAOYSA-N
Synonyms

((1R4S)33BIS(TRIFLUOROMETHYL)2AZABICYCLO(221)HEPT5EN2YL)(4CHLOROPHENYL)METHANONE
((1S4R)33bis(trifluoromethyl)2azabicyclo(221)hept5en2yl)(4chlorophenyl)methanone
(22BIS(TRIFLUOROMETHYL)3AZABICYCLO(221)HEPT5EN3YL)(4CHLOROPHENYL)METHANONE
(33BIS(TRIFLUOROMETHYL)2AZABICYCLO(221)HEPT5EN2YL)(4CHLOROPHENYL)METHANONE
(33BISTRIFLUOROMETHYL2AZABICYCLO(221)HEPT5EN2YL)(4CHLOROPHENYL)METHANONE
2(4CHLOROBENZOYL)33BIS(TRIFLUOROMETHYL)2AZABICYCLO(221)HEPT5ENE
33BIS(TRIFLUOROMETHYL)2AZABICYCLO(221)HEPT5EN2YL4CHLOROPHENYLKETONE
C1C2C=CC1N(C2(C(F)(F)F)C(F)(F)F)C(=O)C3=CC=C(C=C3)Cl
InChI=1SC15H10ClF6NOc1610418(2510)12(24)2311639(711)13(2314(1718)19)15(2021)22h16911H7H2
METHANONE(4CHLOROPHENYL)(33DI(TRIFLUOROMETHYL)2AZABICYCLO(221)HEPT5EN2YL)

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Available files

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