Vitas-M small molecule compound

N-[4-(4-chlorophenoxy)phenyl]propanamide

Catalog ID
STK255776
SMILES CCC(=O)Nc1ccc(cc1)Oc1ccc(cc1)Cl

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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 C15H14ClNO2 MW 275.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClNO2/c1-2-15(18)17-12-5-9-14(10-6-12)19-13-7-3-11(16)4-8-13/h3-10H,2H2,1H3,(H,17,18)
InChIKey
LELOQWFJQHOXAT-UHFFFAOYSA-N
Synonyms
101480-29-9
101480299
CCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl
InChI=1SC15H14ClNO2c1215(18)17125914(10612)19137311(16)4813h310H2H21H3(H1718)
MFCD02222099
N(4(4chlorophenoxy)phenyl)propanamide
ZINC000000451438
ZINC00451438
ZINC451438

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Available files

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