Vitas-M small molecule compound

4-(4-chlorophenyl)-N-(3-phenoxybenzylidene)piperazin-1-amine

Catalog ID
STK026065
SMILES Clc1ccc(cc1)N1CCN(CC1)/N=C\c1cccc(c1)Oc1ccccc1

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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 C23H22ClN3O MW 391.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O/c24-20-9-11-21(12-10-20)26-13-15-27(16-14-26)25-18-19-5-4-8-23(17-19)28-22-6-2-1-3-7-22/h1-12,17-18H,13-16H2
InChIKey
CATXEEOUTZJIKR-UHFFFAOYSA-N
Synonyms

(E)4(4chlorophenyl)N(3phenoxybenzylidene)piperazin1amine
3((1Z)2(4(4CHLOROPHENYL)PIPERAZINYL)2AZAVINYL)1PHENOXYBENZENE
4(4CHLOROPHENYL)N(3PHENOXYBENZYLIDENE)PIPERAZIN1AMINE
C1CN(CCN1C2=CC=C(C=C2)Cl)N=CC3=CC(=CC=C3)OC4=CC=CC=C4
Clc1ccc(cc1)N1CCN(CC1)N=Cc1cccc(c1)Oc1ccccc1
InChI=1SC23H22ClN3Oc242091121(121020)26131527(161426)25181954823(1719)28226213722h1121718H1316H2
MFCD01654887
N(4(4CHLOROPHENYL)PIPERAZIN1YL)1(3PHENOXYPHENYL)METHANIMINE
STK026065
ZINC000245238002

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Available files

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