Vitas-M small molecule compound

N-(4-{[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl}phenyl)acetamide

Catalog ID
STL188781
SMILES COc1cccc(c1)N1CCN(CC1)C(=O)c1ccc(cc1)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 C20H23N3O3 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3/c1-15(24)21-17-8-6-16(7-9-17)20(25)23-12-10-22(11-13-23)18-4-3-5-19(14-18)26-2/h3-9,14H,10-13H2,1-2H3,(H,21,24)
InChIKey
FJLBPSYJYGWHML-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC
InChI=1SC20H23N3O3c115(24)21178616(7917)20(25)23121022(111323)1843519(1418)262h3914H1013H212H3(H2124)
MFCD15338698
N(4((4(3methoxyphenyl)piperazin1yl)carbonyl)phenyl)acetamide
N(4(4(3methoxyphenyl)piperazine1carbonyl)phenyl)acetamide
ZINC000008243934
ZINC8243934

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Available files

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