Vitas-M small molecule compound

N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide

Catalog ID
STK483860
SMILES O=C(Nc1cccc2c1non2)CN1CCN(CC1)c1cccc(c1)Cl

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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 C18H18ClN5O2 MW 371.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN5O2/c19-13-3-1-4-14(11-13)24-9-7-23(8-10-24)12-17(25)20-15-5-2-6-16-18(15)22-26-21-16/h1-6,11H,7-10,12H2,(H,20,25)
InChIKey
KATQUPNNZLICSG-UHFFFAOYSA-N
Synonyms

C1CN(CCN1CC(=O)NC2=CC=CC3=NON=C32)C4=CC(=CC=C4)Cl
InChI=1SC18H18ClN5O2c191331414(1113)249723(81024)1217(25)20155261618(15)22262116h1611H71012H2(H2025)
MFCD08593989
N(213benzoxadiazol4yl)2(4(3chlorophenyl)piperazin1yl)acetamide
NBENZO(C)125OXADIAZOL4YL2(4(3CHLOROPHENYL)PIPERAZINYL)ACETAMIDE
ZINC000013325121
ZINC13325121

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Available files

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