Vitas-M small molecule compound

4-(dipropan-2-ylamino)-1,1-diphenylbut-2-yn-1-ol

Catalog ID
STK729180
SMILES CC(N(C(C)C)CC#CC(c1ccccc1)(c1ccccc1)O)C

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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 C22H27NO MW 321.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO/c1-18(2)23(19(3)4)17-11-16-22(24,20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5-10,12-15,18-19,24H,17H2,1-4H3
InChIKey
SBHJPMYOYWORPO-UHFFFAOYSA-N
Synonyms
5230-23-9
4(DI(PROPAN2YL)AMINO)11DIPHENYLBUT2YN1OL
4(diisopropylamino)11diphenylbut2yn1ol
4(dipropan2ylamino)11diphenylbut2yn1ol
4DIISOPROPYLAMINO11DIPHENYLBUT2YN1OL
5230239
CC(C)N(CC#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)C(C)C
InChI=1SC22H27NOc118(2)23(19(3)4)17111622(2420127581320)211496101521h5101215181924H17H214H3
MFCD00568795
ZINC000002270509
ZINC2270509

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Available files

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