Vitas-M small molecule compound

N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-chlorophenoxy)acetamide

Catalog ID
STK893017
SMILES CCN1CCN(CC1)c1ccc(cc1Cl)NC(=O)COc1ccccc1Cl

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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 C20H23Cl2N3O2 MW 408.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23Cl2N3O2/c1-2-24-9-11-25(12-10-24)18-8-7-15(13-17(18)22)23-20(26)14-27-19-6-4-3-5-16(19)21/h3-8,13H,2,9-12,14H2,1H3,(H,23,26)
InChIKey
GJLFZKOIAMXUGG-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)Cl
InChI=1SC20H23Cl2N3O2c122491125(121024)188715(1317(18)22)2320(26)142719643516(19)21h3813H291214H21H3(H2326)
MFCD04071702
N(3chloro4(4ethylpiperazin1yl)phenyl)2(2chlorophenoxy)acetamide
N(3CHLORO4(4ETHYLPIPERAZINYL)PHENYL)2(2CHLOROPHENOXY)ACETAMIDE
ZINC000006241897
ZINC6241897

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Available files

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