Vitas-M small molecule compound

1,1'-buta-1,3-diyne-1,4-diyldicycloheptanol

Catalog ID
STK686582
SMILES OC1(CCCCCC1)C#CC#CC1(O)CCCCCC1

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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 C18H26O2 MW 274.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26O2/c19-17(11-5-1-2-6-12-17)15-9-10-16-18(20)13-7-3-4-8-14-18/h19-20H,1-8,11-14H2
InChIKey
WJIHNXLUPNQFGT-UHFFFAOYSA-N
Synonyms

1(4(1HYDROXYCYCLOHEPTYL)BUTA13DIYNYL)CYCLOHEPTAN1OL
1(4(HYDROXYCYCLOHEPTYL)BUTA13DIYNYL)CYCLOHEPTAN1OL
11buta13diyne14diyldicycloheptanol
C1CCCC(CC1)(C#CC#CC2(CCCCCC2)O)O
InChI=1SC18H26O2c1917(1151261217)159101618(20)1373481418h1920H181114H2
MFCD01114051
ZINC000004727204
ZINC04727204
ZINC4727204

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Available files

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