Vitas-M small molecule compound

N-(pentafluorophenyl)cyclopropanecarboxamide

Catalog ID
STK426522
SMILES O=C(C1CC1)Nc1c(F)c(F)c(c(c1F)F)F

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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 C10H6F5NO MW 251.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H6F5NO/c11-4-5(12)7(14)9(8(15)6(4)13)16-10(17)3-1-2-3/h3H,1-2H2,(H,16,17)
InChIKey
BWQWHLDKYAAUAV-UHFFFAOYSA-N
Synonyms
438612-37-4
438612374
C1CC1C(=O)NC2=C(C(=C(C(=C2F)F)F)F)F
InChI=1SC10H6F5NOc1145(12)7(14)9(8(15)6(4)13)1610(17)3123h3H12H2(H1617)
MFCD01344469
N(23456pentafluorophenyl)cyclopropanecarboxamide
N(pentafluorophenyl)cyclopropanecarboxamide
ZINC000002082051
ZINC02082051
ZINC2082051

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Available files

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