Vitas-M small molecule compound

N-(4-cyanophenyl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide

Catalog ID
STK121617
SMILES N#Cc1ccc(cc1)NC(=O)COCC(=O)N1CCN(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 C21H22N4O3 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3/c22-14-17-6-8-18(9-7-17)23-20(26)15-28-16-21(27)25-12-10-24(11-13-25)19-4-2-1-3-5-19/h1-9H,10-13,15-16H2,(H,23,26)
InChIKey
KVYTZFMIGTZDGY-UHFFFAOYSA-N
Synonyms

C1CN(CCN1C2=CC=CC=C2)C(=O)COCC(=O)NC3=CC=C(C=C3)C#N
InChI=1SC21H22N4O3c2214176818(9717)2320(26)15281621(27)25121024(111325)194213519h19H10131516H2(H2326)
MFCD08678854
N(4CYANOPHENYL)2(2OXO2(4PHENYLPIPERAZIN1YL)ETHOXY)ACETAMIDE
ZINC000004676270
ZINC04676270
ZINC4676270

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Available files

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