Vitas-M small molecule compound
2-(4-fluorophenoxy)butanamide
Catalog ID
STL353570
SMILES CCC(C(=O)N)Oc1ccc(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 C10H12FNO2 MW 197.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12FNO2/c1-2-9(10(12)13)14-8-5-3-7(11)4-6-8/h3-6,9H,2H2,1H3,(H2,12,13)InChIKey
MUIDSKYDDAOJOO-UHFFFAOYSA-NSynonyms
2(4fluorophenoxy)butanamide
CCC(C(=O)N)OC1=CC=C(C=C1)F
InChI=1SC10H12FNO2c129(10(12)13)148537(11)468h369H2H21H3(H21213)
MFCD13032492
ZINC000022508575
ZINC000022508580
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