Vitas-M small molecule compound

5-(dibutylamino)-1,1-diphenylpent-3-yn-1-ol

Catalog ID
STK048142
SMILES CCCCN(CC#CCC(c1ccccc1)(c1ccccc1)O)CCCC

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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 C25H33NO MW 363.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33NO/c1-3-5-20-26(21-6-4-2)22-14-13-19-25(27,23-15-9-7-10-16-23)24-17-11-8-12-18-24/h7-12,15-18,27H,3-6,19-22H2,1-2H3
InChIKey
BSBPQCQQMPZTNW-UHFFFAOYSA-N
Synonyms

5(DIBUTYLAMINO)11DIPHENYL3PENTYN1OL
5(DIBUTYLAMINO)11DIPHENYLPENT3YN1OL
5(dibutylamino)11diphenylpent3yn1olhydrochloride
CCCCN(CC#CCC(c1ccccc1)(c1ccccc1)O)CCCC
CCCCN(CC#CCC(c1ccccc1)(c1ccccc1)O)CCCCCl
CCCCN(CCCC)CC#CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI=1SC25H33NOc1352026(21642)2214131925(27231597101623)2417118121824h712151827H361922H212H3
MFCD01555761
STK048142
ZINC000002317195
ZINC2317195

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Available files

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