Vitas-M small molecule compound

N-(3-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide

Catalog ID
STK401177
SMILES COc1cccc(c1)NC(=O)CN1CCN(CC1)c1ccccc1OC

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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 C20H25N3O3 MW 355.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O3/c1-25-17-7-5-6-16(14-17)21-20(24)15-22-10-12-23(13-11-22)18-8-3-4-9-19(18)26-2/h3-9,14H,10-13,15H2,1-2H3,(H,21,24)
InChIKey
PKGPMUZFABRXFQ-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OC
InChI=1SC20H25N3O3c1251775616(1417)2120(24)1522101223(131122)18834919(18)262h3914H101315H212H3(H2124)
MFCD05147022
N(3methoxyphenyl)2(4(2methoxyphenyl)piperazin1yl)acetamide
N(3METHOXYPHENYL)2(4(2METHOXYPHENYL)PIPERAZINYL)ACETAMIDE
ZINC000055060285
ZINC55060285

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Available files

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