Vitas-M small molecule compound
1-cyclopentyl-4-[ethyl(propan-2-yl)amino]-1-phenylbut-2-yn-1-ol
Catalog ID
STK729055
SMILES CCN(C(C)C)CC#CC(c1ccccc1)(C1CCCC1)O
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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 C20H29NO MW 299.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H29NO/c1-4-21(17(2)3)16-10-15-20(22,19-13-8-9-14-19)18-11-6-5-7-12-18/h5-7,11-12,17,19,22H,4,8-9,13-14,16H2,1-3H3InChIKey
HHZGJCGKVYNCPG-UHFFFAOYSA-NSynonyms
24836-75-7(1R)1CYCLOPENTYL4(ETHYL(PROPAN2YL)AMINO)1PHENYLBUT2YN1OL
1cyclopentyl4(ethyl(isopropyl)amino)1phenylbut2yn1ol
1CYCLOPENTYL4(ETHYL(METHYLETHYL)AMINO)1PHENYLBUT2YN1OL
1cyclopentyl4(ethyl(propan2yl)amino)1phenylbut2yn1ol
1CYCLOPENTYL4(ETHYLISOPROPYLAMINO)1PHENYLBUT2YN1OL
24836757
CCN(CC#CC(C1CCCC1)(C2=CC=CC=C2)O)C(C)C
InChI=1SC20H29NOc1421(17(2)3)16101520(221913891419)18116571218h571112171922H489131416H213H3
MFCD00844867
ZINC000002193633
ZINC000004155766
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