Vitas-M small molecule compound

N-(4-cyanophenyl)-2-(4-phenylpiperazin-1-yl)acetamide

Catalog ID
STK289156
SMILES N#Cc1ccc(cc1)NC(=O)CN1CCN(CC1)c1ccccc1

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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 C19H20N4O MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O/c20-14-16-6-8-17(9-7-16)21-19(24)15-22-10-12-23(13-11-22)18-4-2-1-3-5-18/h1-9H,10-13,15H2,(H,21,24)
InChIKey
ZGHHKHRCRUYHMN-UHFFFAOYSA-N
Synonyms

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)C#N)C3=CC=CC=C3
InChI=1SC19H20N4Oc2014166817(9716)2119(24)1522101223(131122)184213518h19H101315H2(H2124)
MFCD04496534
N(4cyanophenyl)2(4phenylpiperazin1yl)acetamide
ZINC000055564334
ZINC55564334

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Available files

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