Vitas-M small molecule compound

1-(2,3-dihydro-1H-indol-1-yl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-one

Catalog ID
STK421516
SMILES O=C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N1CCc2c1cccc2

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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 C17H9F16NO MW 547.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9F16NO/c18-9(19)11(20,21)13(24,25)15(28,29)17(32,33)16(30,31)14(26,27)12(22,23)10(35)34-6-5-7-3-1-2-4-8(7)34/h1-4,9H,5-6H2
InChIKey
DIYNDAXSMBBFBL-UHFFFAOYSA-N
Synonyms
438612-74-9
1(23dihydro1Hindol1yl)2233445566778899hexadecafluorononan1one
1(23dihydroindol1yl)2233445566778899hexadecafluorononan1one
438612749
C1CN(C2=CC=CC=C21)C(=O)C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI=1SC17H9F16NOc189(19)11(2021)13(2425)15(2829)17(3233)16(3031)14(2627)12(2223)10(35)3465731248(7)34h149H56H2
MFCD01337680
ZINC000008457171
ZINC08457171
ZINC8457171

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Available files

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