Vitas-M small molecule compound

1-(1-ethylcyclopentyl)-4-[(2-hydroxyethyl)(propan-2-yl)amino]-1-phenylbut-2-yn-1-ol

Catalog ID
STL355172
SMILES OCCN(C(C)C)CC#CC(C1(CC)CCCC1)(c1ccccc1)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 C22H33NO2 MW 343.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H33NO2/c1-4-21(13-8-9-14-21)22(25,20-11-6-5-7-12-20)15-10-16-23(17-18-24)19(2)3/h5-7,11-12,19,24-25H,4,8-9,13-14,16-18H2,1-3H3
InChIKey
JHQBOABRDQGZJU-UHFFFAOYSA-N
Synonyms
372506-55-3
1(1ETHYLCYCLOPENTYL)4((2HYDROXYETHYL)(1METHYLETHYL)AMINO)1PHENYLBUT2YN1OL
1(1ethylcyclopentyl)4((2hydroxyethyl)(isopropyl)amino)1phenylbut2yn1ol
1(1ethylcyclopentyl)4((2hydroxyethyl)(propan2yl)amino)1phenylbut2yn1ol
1(1ETHYLCYCLOPENTYL)4(2HYDROXYETHYL(PROPAN2YL)AMINO)1PHENYLBUT2YN1OL
372506553
CCC1(CCCC1)C(C#CCN(CCO)C(C)C)(C2=CC=CC=C2)O
InChI=1SC22H33NO2c1421(13891421)22(2520116571220)15101623(171824)19(2)3h571112192425H48913141618H213H3
MFCD01944518
ZINC000002277870
ZINC000002277871

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Available files

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