Vitas-M small molecule compound

1-phenyl-2-[(3-phenylprop-2-yn-1-yl)amino]ethanol

Catalog ID
STL386548
SMILES OC(c1ccccc1)CNCC#Cc1ccccc1

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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 C17H17NO MW 251.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO/c19-17(16-11-5-2-6-12-16)14-18-13-7-10-15-8-3-1-4-9-15/h1-6,8-9,11-12,17-19H,13-14H2
InChIKey
RKEFZFGTHBMRMX-UHFFFAOYSA-N
Synonyms

1phenyl2((3phenylprop2yn1yl)amino)ethanol
1PHENYL2(3PHENYLPROP2YNYLAMINO)ETHANOL
C1=CC=C(C=C1)C#CCNCC(C2=CC=CC=C2)O
InChI=1SC17H17NOc1917(16115261216)141813710158314915h168911121719H1314H2
MFCD06756027
ZINC000020500604
ZINC000020500606

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Available files

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