Vitas-M small molecule compound

N-cyclopropyl-2-(4-fluorophenoxy)acetamide

Catalog ID
STK500566
SMILES O=C(NC1CC1)COc1ccc(cc1)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 C11H12FNO2 MW 209.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12FNO2/c12-8-1-5-10(6-2-8)15-7-11(14)13-9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H,13,14)
InChIKey
KDWRBFPHMMPMCZ-UHFFFAOYSA-N
Synonyms
311789-37-4
311789374
C1CC1NC(=O)COC2=CC=C(C=C2)F
InChI=1SC11H12FNO2c1281510(628)15711(14)139349h12569H347H2(H1314)
MFCD01200331
Ncyclopropyl2(4fluorophenoxy)acetamide
ZINC000002490827
ZINC02490827
ZINC2490827

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Available files

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