Vitas-M small molecule compound
4-(4-chlorobenzyl)-N-[(1E,2E)-3-(furan-2-yl)-2-methylprop-2-en-1-ylidene]piperazin-1-amine
Catalog ID
STL334246
SMILES C/C(=C\c1ccco1)/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 C19H22ClN3O MW 343.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN3O/c1-16(13-19-3-2-12-24-19)14-21-23-10-8-22(9-11-23)15-17-4-6-18(20)7-5-17/h2-7,12-14H,8-11,15H2,1H3/b16-13+,21-14+InChIKey
GJPFICIJFKKMPE-PDHZICCSSA-NSynonyms
315224-08-9(E)4(4chlorobenzyl)N((E)3(furan2yl)2methylallylidene)piperazin1amine
(E)N(4((4CHLOROPHENYL)METHYL)PIPERAZIN1YL)3(FURAN2YL)2METHYLPROP2EN1IMINE
(EE)N(4((4chlorophenyl)methyl)piperazin1yl)3(furan2yl)2methylprop2en1imine
2((1E3E)4(4((4CHLOROPHENYL)METHYL)PIPERAZINYL)2METHYL4AZABUTA13DIENYL)FURAN
315224089
4(4chlorobenzyl)N((1E2E)3(furan2yl)2methylprop2en1ylidene)piperazin1amine
CC(=CC1=CC=CO1)C=NN2CCN(CC2)CC3=CC=C(C=C3)Cl
CC(=Cc1ccco1)C=NN1CCN(CC1)Cc1ccc(cc1)Cl
InChI=1SC19H22ClN3Oc116(131932122419)14212310822(91123)15174618(20)7517h271214H81115H21H3b1613+2114+
MFCD02077086
ZINC000019833933
ZINC33938988
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