Vitas-M small molecule compound

3-(4-{[4-(dodecyloxy)phenyl]ethynyl}phenoxy)propan-1-ol

Catalog ID
STK076541
SMILES CCCCCCCCCCCCOc1ccc(cc1)C#Cc1ccc(cc1)OCCCO

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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 C29H40O3 MW 436.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H40O3/c1-2-3-4-5-6-7-8-9-10-11-24-31-28-19-15-26(16-20-28)13-14-27-17-21-29(22-18-27)32-25-12-23-30/h15-22,30H,2-12,23-25H2,1H3
InChIKey
CXFOSYGSIHKVSK-UHFFFAOYSA-N
Synonyms

3(4((4(DODECYLOXY)PHENYL)ETHYNYL)PHENOXY)PROPAN1OL
3(4(2(4DODECOXYPHENYL)ETHYNYL)PHENOXY)PROPAN1OL
CCCCCCCCCCCCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCCCO
CCCCCCCCCCCCOc1ccc(cc1)C#Cc1ccc(cc1)OCCCO
InChI=1SC29H40O3c1234567891011243128191526(162028)131427172129(221827)3225122330h152230H2122325H21H3
MFCD08675655
STK076541
ZINC000098045095
ZINC98045095

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Available files

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