Vitas-M small molecule compound

N-benzyl-1,1-diphenylbut-3-en-1-amine

Catalog ID
STK374769
SMILES C=CCC(c1ccccc1)(c1ccccc1)NCc1ccccc1

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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 C23H23N MW 313.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N/c1-2-18-23(21-14-8-4-9-15-21,22-16-10-5-11-17-22)24-19-20-12-6-3-7-13-20/h2-17,24H,1,18-19H2
InChIKey
UEZYUYPUTORRSN-UHFFFAOYSA-N
Synonyms

C=CCC(C1=CC=CC=C1)(C2=CC=CC=C2)NCC3=CC=CC=C3
InChI=1SC23H23Nc121823(211484915212216105111722)241920126371320h21724H11819H2
MFCD01011537
Nbenzyl11diphenylbut3en1amine
ZINC000004109036
ZINC4109036

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Available files

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