Vitas-M small molecule compound

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

Catalog ID
STL337768
SMILES CCCOc1ccc(cc1)/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 C21H27N3O2 MW 353.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O2/c1-3-16-26-19-10-8-18(9-11-19)17-22-24-14-12-23(13-15-24)20-6-4-5-7-21(20)25-2/h4-11,17H,3,12-16H2,1-2H3/b22-17+
InChIKey
VTUKCOHSVZGCHX-OQKWZONESA-N
Synonyms
315216-85-4
(E)4(2methoxyphenyl)N(4propoxybenzylidene)piperazin1amine
(E)N(4(2methoxyphenyl)piperazin1yl)1(4propoxyphenyl)methanimine
315216854
4(2methoxyphenyl)N((E)(4propoxyphenyl)methylidene)piperazin1amine
CCCOC1=CC=C(C=C1)C=NN2CCN(CC2)C3=CC=CC=C3OC
CCCOc1ccc(cc1)C=NN1CCN(CC1)c1ccccc1OC
InChI=1SC21H27N3O2c1316261910818(91119)172224141223(131524)20645721(20)252h41117H31216H212H3b2217+
MFCD02076752
N(4(2METHOXYPHENYL)PIPERAZIN1YL)1(4PROPOXYPHENYL)METHANIMINE
ZINC000002226618
ZINC33350996

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Available files

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