Vitas-M small molecule compound

N-(2,1,3-benzoxadiazol-4-yl)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]acetamide

Catalog ID
STK483574
SMILES O=C(Nc1cccc2c1non2)CN1CCN(CC1)c1cc(Cl)ccc1C

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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 C19H20ClN5O2 MW 385.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN5O2/c1-13-5-6-14(20)11-17(13)25-9-7-24(8-10-25)12-18(26)21-15-3-2-4-16-19(15)23-27-22-16/h2-6,11H,7-10,12H2,1H3,(H,21,26)
InChIKey
YALNKXCHCONBBA-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=CC=CC4=NON=C43
InChI=1SC19H20ClN5O2c1135614(20)1117(13)259724(81025)1218(26)21153241619(15)23272216h2611H71012H21H3(H2126)
MFCD08593704
N(213benzoxadiazol4yl)2(4(5chloro2methylphenyl)piperazin1yl)acetamide
NBENZO(C)125OXADIAZOL4YL2(4(5CHLORO2METHYLPHENYL)PIPERAZINYL)ACETAMIDE
ZINC000013324538
ZINC13324538

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Available files

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