Vitas-M small molecule compound

11-(4-{[4-(dodecyloxy)phenyl]ethynyl}phenoxy)undecan-1-ol

Catalog ID
STK035672
SMILES CCCCCCCCCCCCOc1ccc(cc1)C#Cc1ccc(cc1)OCCCCCCCCCCCO

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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 C37H56O3 MW 548.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H56O3/c1-2-3-4-5-6-7-10-13-16-19-32-39-36-27-23-34(24-28-36)21-22-35-25-29-37(30-26-35)40-33-20-17-14-11-8-9-12-15-18-31-38/h23-30,38H,2-20,31-33H2,1H3
InChIKey
WEBBUSULHZWMPR-UHFFFAOYSA-N
Synonyms

11(4((4(DODECYLOXY)PHENYL)ETHYNYL)PHENOXY)UNDECAN1OL
11(4(2(4DODECOXYPHENYL)ETHYNYL)PHENOXY)UNDECAN1OL
CCCCCCCCCCCCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCCCCCCCCCCCO
CCCCCCCCCCCCOc1ccc(cc1)C#Cc1ccc(cc1)OCCCCCCCCCCCO
InChI=1SC37H56O3c123456710131619323936272334(242836)212235252937(302635)403320171411891215183138h233038H2203133H21H3
MFCD03032538
STK035672
ZINC000098044811
ZINC98044811

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Available files

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