Vitas-M small molecule compound

N,N-dimethyl-4-({4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methyl)aniline

Catalog ID
STK127732
SMILES CN(c1ccc(cc1)CN1CCN(CC1)C/C=C/c1ccccc1)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 C22H29N3 MW 335.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3/c1-23(2)22-12-10-21(11-13-22)19-25-17-15-24(16-18-25)14-6-9-20-7-4-3-5-8-20/h3-13H,14-19H2,1-2H3/b9-6+
InChIKey
WGLXGFHKJSEEOM-RMKNXTFCSA-N
Synonyms

CN(C)C1=CC=C(C=C1)CN2CCN(CC2)CC=CC3=CC=CC=C3
CN(c1ccc(cc1)CN1CCN(CC1)CC=Cc1ccccc1)C
InChI=1SC22H29N3c123(2)22121021(111322)1925171524(161825)1469207435820h313H1419H212H3b96+
MFCD00811308
NNDIMETHYL4((4((2E)3PHENYLPROP2EN1YL)PIPERAZIN1YL)METHYL)ANILINE
NNDIMETHYL4((4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)METHYL)ANILINE
ZINC000019537622
ZINC19537622

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Available files

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