Vitas-M small molecule compound

N-[(E)-(4-tert-butylphenyl)methylidene]-4-(naphthalen-1-ylmethyl)piperazin-1-amine

Catalog ID
STK843535
SMILES CC(c1ccc(cc1)/C=N/N1CCN(CC1)Cc1cccc2c1cccc2)(C)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 C26H31N3 MW 385.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N3/c1-26(2,3)24-13-11-21(12-14-24)19-27-29-17-15-28(16-18-29)20-23-9-6-8-22-7-4-5-10-25(22)23/h4-14,19H,15-18,20H2,1-3H3/b27-19+
InChIKey
UWTJARDNAKLKCS-ZXVVBBHZSA-N
Synonyms
306951-90-6
(E)1(4tertbutylphenyl)N(4(naphthalen1ylmethyl)piperazin1yl)methanimine
(E)N(4(tertbutyl)benzylidene)4(naphthalen1ylmethyl)piperazin1amine
1(4TERTBUTYLPHENYL)N(4(NAPHTHALEN1YLMETHYL)PIPERAZIN1YL)METHANIMINE
306951906
CC(C)(C)C1=CC=C(C=C1)C=NN2CCN(CC2)CC3=CC=CC4=CC=CC=C43
CC(c1ccc(cc1)C=NN1CCN(CC1)Cc1cccc2c1cccc2)(C)C
InChI=1SC26H31N3c126(23)24131121(121424)192729171528(161829)2023968227451025(22)23h41419H151820H213H3b2719+
MFCD01914569
N((E)(4tertbutylphenyl)methylidene)4(naphthalen1ylmethyl)piperazin1amine
ZINC000019773102
ZINC33360563

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Available files

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