Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-3-(4-methoxyphenyl)propanamide

Catalog ID
STK227516
SMILES COc1ccc(cc1)CCC(=O)Nc1cccc(c1)NC(=O)C

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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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-13(21)19-15-4-3-5-16(12-15)20-18(22)11-8-14-6-9-17(23-2)10-7-14/h3-7,9-10,12H,8,11H2,1-2H3,(H,19,21)(H,20,22)
InChIKey
JFVHFSCBTWJSLC-UHFFFAOYSA-N
Synonyms
879588-95-1
879588951
CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)OC
InChI=1SC18H20N2O3c113(21)191543516(1215)2018(22)118146917(232)10714h3791012H811H212H3(H1921)(H2022)
MFCD05474444
N(3(acetylamino)phenyl)3(4methoxyphenyl)propanamide
N(3ACETAMIDOPHENYL)3(4METHOXYPHENYL)PROPANAMIDE
ZINC000003553776
ZINC03553776
ZINC3553776

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Available files

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