Vitas-M small molecule compound

4-(2-methoxyphenyl)-N-[(E)-(3-methylphenyl)methylidene]piperazin-1-amine

Catalog ID
STL337748
SMILES COc1ccccc1N1CCN(CC1)/N=C/c1cccc(c1)C

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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 C19H23N3O MW 309.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O/c1-16-6-5-7-17(14-16)15-20-22-12-10-21(11-13-22)18-8-3-4-9-19(18)23-2/h3-9,14-15H,10-13H2,1-2H3/b20-15+
InChIKey
MEOOVTRLXDBZQB-HMMYKYKNSA-N
Synonyms
303102-21-8
(E)4(2methoxyphenyl)N(3methylbenzylidene)piperazin1amine
(E)N(4(2methoxyphenyl)piperazin1yl)1(3methylphenyl)methanimine
303102218
4(2methoxyphenyl)N((E)(3methylphenyl)methylidene)piperazin1amine
4(2METHOXYPHENYL)N(3METHYLBENZYLIDENE)PIPERAZIN1AMINE
CC1=CC=CC(=C1)C=NN2CCN(CC2)C3=CC=CC=C3OC
COc1ccccc1N1CCN(CC1)N=Cc1cccc(c1)C
InChI=1SC19H23N3Oc11665717(1416)152022121021(111322)18834919(18)232h391415H1013H212H3b2015+
MFCD02076769
N(4(2METHOXYPHENYL)PIPERAZIN1YL)1(3METHYLPHENYL)METHANIMINE
ZINC000000449175
ZINC33315341

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Available files

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