Vitas-M small molecule compound

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

Catalog ID
STK098364
SMILES COc1cccc(c1)/C=N\N1CCN(CC1)c1ccccc1OC

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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 C19H23N3O2 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O2/c1-23-17-7-5-6-16(14-17)15-20-22-12-10-21(11-13-22)18-8-3-4-9-19(18)24-2/h3-9,14-15H,10-13H2,1-2H3/b20-15-
InChIKey
HGXOGRBXPZNIIT-HKWRFOASSA-N
Synonyms

(E)N(3methoxybenzylidene)4(2methoxyphenyl)piperazin1amine
(Z)1(3methoxyphenyl)N(4(2methoxyphenyl)piperazin1yl)methanimine
1(3METHOXYPHENYL)N(4(2METHOXYPHENYL)PIPERAZIN1YL)METHANIMINE
4(2METHOXYPHENYL)N((Z)(3METHOXYPHENYL)METHYLIDENE)PIPERAZIN1AMINE
COC1=CC=CC(=C1)C=NN2CCN(CC2)C3=CC=CC=C3OC
COc1cccc(c1)C=NN1CCN(CC1)c1ccccc1OC
InChI=1SC19H23N3O2c1231775616(1417)152022121021(111322)18834919(18)242h391415H1013H212H3b2015
MFCD01914894
STK098364
ZINC000013111248
ZINC00445832
ZINC445832

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Available files

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