Vitas-M small molecule compound

N-[4-(benzyloxy)phenyl]-2-phenoxybutanamide

Catalog ID
STK208289
SMILES CCC(C(=O)Nc1ccc(cc1)OCc1ccccc1)Oc1ccccc1

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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 C23H23NO3 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO3/c1-2-22(27-21-11-7-4-8-12-21)23(25)24-19-13-15-20(16-14-19)26-17-18-9-5-3-6-10-18/h3-16,22H,2,17H2,1H3,(H,24,25)
InChIKey
MLGGUMNPZQUCEE-UHFFFAOYSA-N
Synonyms

(2R)N(4(BENZYLOXY)PHENYL)2PHENOXYBUTANAMIDE
(2S)N(4(BENZYLOXY)PHENYL)2PHENOXYBUTANAMIDE
2PHENOXYN(4PHENYLMETHOXYPHENYL)BUTANAMIDE
CCC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC=C3
InChI=1SC23H23NO3c1222(2721117481221)23(25)2419131520(161419)26171895361018h31622H217H21H3(H2425)
MFCD03929491
N(4(benzyloxy)phenyl)2phenoxybutanamide
ZINC000001141248
ZINC000001141249

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Available files

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