Vitas-M small molecule compound

N-[1-(5-methylfuran-2-yl)but-3-en-1-yl]aniline

Catalog ID
STK374979
SMILES C=CCC(c1ccc(o1)C)Nc1ccccc1

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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 C15H17NO MW 227.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO/c1-3-7-14(15-11-10-12(2)17-15)16-13-8-5-4-6-9-13/h3-6,8-11,14,16H,1,7H2,2H3
InChIKey
VRDAKMIGZJZHLV-UHFFFAOYSA-N
Synonyms

(1(5METHYL(2FURYL))BUT3ENYL)PHENYLAMINE
CC1=CC=C(O1)C(CC=C)NC2=CC=CC=C2
InChI=1SC15H17NOc13714(15111012(2)1715)16138546913h368111416H17H22H3
MFCD01126425
N(1(5methylfuran2yl)but3en1yl)aniline
N(1(5METHYLFURAN2YL)BUT3ENYL)ANILINE
ZINC000004045316
ZINC000004045319

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Available files

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