Vitas-M small molecule compound

1-(prop-2-en-1-yl)-2-(trityloxy)benzene

Catalog ID
STK331800
SMILES C=CCc1ccccc1OC(c1ccccc1)(c1ccccc1)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 C28H24O MW 376.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24O/c1-2-14-23-15-12-13-22-27(23)29-28(24-16-6-3-7-17-24,25-18-8-4-9-19-25)26-20-10-5-11-21-26/h2-13,15-22H,1,14H2
InChIKey
LOCYNVGSSKNVNR-UHFFFAOYSA-N
Synonyms

1(prop2en1yl)2(trityloxy)benzene
1prop2enyl2trityloxybenzene
C=CCC1=CC=CC=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC28H24Oc1214231512132227(23)2928(2416637172425188491925)2620105112126h2131522H114H2
MFCD09962601
ZINC000018194624
ZINC18194624

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Available files

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