Vitas-M small molecule compound

N-[(1E,2Z)-2-bromo-3-phenylprop-2-en-1-ylidene]-4-phenylpiperazin-1-amine

Catalog ID
STL338140
SMILES Br/C(=C\c1ccccc1)/C=N/N1CCN(CC1)c1ccccc1

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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 C19H20BrN3 MW 370.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20BrN3/c20-18(15-17-7-3-1-4-8-17)16-21-23-13-11-22(12-14-23)19-9-5-2-6-10-19/h1-10,15-16H,11-14H2/b18-15-,21-16+
InChIKey
JASQRDIPLVCSQS-TXWVUNSISA-N
Synonyms
307347-73-5
(E)N((Z)2bromo3phenylallylidene)4phenylpiperazin1amine
(EZ)2bromo3phenylN(4phenylpiperazin1yl)prop2en1imine
(Z)2BROMO3PHENYLN(4PHENYLPIPERAZIN1YL)PROP2EN1IMINE
307347735
BrC(=Cc1ccccc1)C=NN1CCN(CC1)c1ccccc1
C1CN(CCN1C2=CC=CC=C2)N=CC(=CC3=CC=CC=C3)Br
InChI=1SC19H20BrN3c2018(15177314817)162123131122(121423)1995261019h1101516H1114H2b18152116+
MFCD03092779
N((1E2Z)2bromo3phenylprop2en1ylidene)4phenylpiperazin1amine
N(2BROMO3PHENYL2PROPEN1YLIDENE)4PHENYL1PIPERAZINAMINE
ZINC000002240643
ZINC15685313

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Available files

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