Vitas-M small molecule compound

4-(4-chlorobenzyl)-N-[(E)-(4-methylphenyl)methylidene]piperazin-1-amine

Catalog ID
STL312016
SMILES Cc1ccc(cc1)/C=N/N1CCN(CC1)Cc1ccc(cc1)Cl

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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 C19H22ClN3 MW 327.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN3/c1-16-2-4-17(5-3-16)14-21-23-12-10-22(11-13-23)15-18-6-8-19(20)9-7-18/h2-9,14H,10-13,15H2,1H3/b21-14+
InChIKey
KKUNVVAVHXAQOB-KGENOOAVSA-N
Synonyms
306989-76-4
(E)4(4chlorobenzyl)N(4methylbenzylidene)piperazin1amine
(E)N(4((4chlorophenyl)methyl)piperazin1yl)1(4methylphenyl)methanimine
306989764
4(4chlorobenzyl)N((E)(4methylphenyl)methylidene)piperazin1amine
CC1=CC=C(C=C1)C=NN2CCN(CC2)CC3=CC=C(C=C3)Cl
Cc1ccc(cc1)C=NN1CCN(CC1)Cc1ccc(cc1)Cl
InChI=1SC19H22ClN3c1162417(5316)142123121022(111323)15186819(20)9718h2914H101315H21H3b2114+
MFCD01914466
N(4((4CHLOROPHENYL)METHYL)PIPERAZIN1YL)1(4METHYLPHENYL)METHANIMINE
ZINC000019879394
ZINC33314842

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Available files

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