Vitas-M small molecule compound

4-cyclopropylbiphenyl

Catalog ID
STK066108
SMILES C1CC1c1ccc(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 C15H14 MW 194.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14/c1-2-4-12(5-3-1)13-6-8-14(9-7-13)15-10-11-15/h1-9,15H,10-11H2
InChIKey
XXIZASFJSZDZDT-UHFFFAOYSA-N
Synonyms
35076-77-8
1CYCLOPROPYL4PHENYLBENZENE
35076778
4CYCLOPROPYLBIPHENYL
C1CC1c1ccc(cc1)c1ccccc1
C1CC1C2=CC=C(C=C2)C3=CC=CC=C3
InChI=1SC15H14c12412(531)136814(9713)15101115h1915H1011H2
MFCD00458569
STK066108
ZINC000001506386
ZINC01506386
ZINC1506386

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Available files

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