Vitas-M small molecule compound

N,N-dibenzyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanamide

Catalog ID
STK731065
SMILES O=C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N(Cc1ccccc1)Cc1ccccc1

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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 C21H14F13NO MW 543.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14F13NO/c22-16(23,17(24,25)18(26,27)19(28,29)20(30,31)21(32,33)34)15(36)35(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2
InChIKey
KABLWPMURSIITJ-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI=1SC21H14F13NOc2216(2317(2425)18(2627)19(2829)20(3031)21(3233)34)15(36)35(11137314813)121495261014h110H1112H2
MFCD00311846
NNdibenzyl2233445566777tridecafluoroheptanamide
NNdibenzyl2233445566777tridecafluoroheptanamidehydrate
O=C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N(Cc1ccccc1)Cc1ccccc1O
ZINC000097951018
ZINC97951018

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Available files

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