Vitas-M small molecule compound

N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-benzimidazol-1-amine

Catalog ID
STK538414
SMILES c1ccc(cc1)/C=C/C=N/n1cnc2c1cccc2

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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 C16H13N3 MW 247.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3/c1-2-7-14(8-3-1)9-6-12-18-19-13-17-15-10-4-5-11-16(15)19/h1-13H/b9-6+,18-12+
InChIKey
XNPJGSGOAUDXHX-PXYULHTISA-N
Synonyms
300588-03-8
(E)N((E)3phenylallylidene)1Hbenzo(d)imidazol1amine
(E)N(BENZIMIDAZOL1YL)3PHENYLPROP2EN1IMINE
(EE)N(benzimidazol1yl)3phenylprop2en1imine
300588038
C1=CC=C(C=C1)C=CC=NN2C=NC3=CC=CC=C32
c1ccc(cc1)C=CC=Nn1cnc2c1cccc2
InChI=1SC16H13N3c12714(831)9612181913171510451116(15)19h113Hb96+1812+
MFCD01087544
N((1E2E)3phenylprop2en1ylidene)1Hbenzimidazol1amine
ZINC000002310170
ZINC33510571

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Available files

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