Vitas-M small molecule compound

1,1-dichloro-2,2,6,7b-tetramethyl-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinoline-3-carbaldehyde

Catalog ID
STL335768
SMILES O=CN1c2ccc(cc2C2(C(C1(C)C)C2(Cl)Cl)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 C15H17Cl2NO MW 298.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17Cl2NO/c1-9-5-6-11-10(7-9)14(4)12(15(14,16)17)13(2,3)18(11)8-19/h5-8,12H,1-4H3
InChIKey
SSDADYGJWYQFQE-UHFFFAOYSA-N
Synonyms
117536-10-4
117536104
11dichloro2267btetramethyl11a27btetrahydro3Hcyclopropa(c)quinoline3carbaldehyde
11dichloro2267btetramethyl1a2dihydro1Hcyclopropa(c)quinoline3(7bH)carbaldehyde
11dichloro2267btetramethyl1aHcyclopropa(c)quinoline3carbaldehyde
CC1=CC2=C(C=C1)N(C(C3C2(C3(Cl)Cl)C)(C)C)C=O
InChI=1SC15H17Cl2NOc19561110(79)14(4)12(15(1416)17)13(23)18(11)819h5812H14H3

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Available files

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