Vitas-M small molecule compound

N,N-bis[(2E)-3-phenylprop-2-en-1-yl]butan-1-amine

Catalog ID
STK161901
SMILES CCCCN(C/C=C/c1ccccc1)C/C=C/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 C22H27N MW 305.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N/c1-2-3-18-23(19-10-16-21-12-6-4-7-13-21)20-11-17-22-14-8-5-9-15-22/h4-17H,2-3,18-20H2,1H3/b16-10+,17-11+
InChIKey
KDGWULBZBWAZMJ-OTYYAQKOSA-N
Synonyms

CCCCN(CC=CC1=CC=CC=C1)CC=CC2=CC=CC=C2
CCCCN(CC=Cc1ccccc1)CC=Cc1ccccc1
InChI=1SC22H27Nc1231823(19101621126471321)20111722148591522h417H231820H21H3b1610+1711+
MFCD08676329
NNBIS((2E)3PHENYLPROP2EN1YL)BUTAN1AMINE
NNBIS((E)3PHENYLPROP2ENYL)BUTAN1AMINE
ZINC000004699197
ZINC4699197

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Available files

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