Vitas-M small molecule compound

3-[(biphenyl-4-ylmethyl)amino]propan-1-ol

Catalog ID
STK280344
SMILES OCCCNCc1ccc(cc1)c1ccccc1

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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 C16H19NO MW 241.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO/c18-12-4-11-17-13-14-7-9-16(10-8-14)15-5-2-1-3-6-15/h1-3,5-10,17-18H,4,11-13H2
InChIKey
RVYDKIPYSCSTSS-UHFFFAOYSA-N
Synonyms
774555-60-1
3(((11BIPHENYL)4YLMETHYL)AMINO)1PROPANOL
3(((4PHENYLPHENYL)METHYL)AMINO)PROPAN1OL
3((4PHENYLPHENYL)METHYLAMINO)PROPAN1OL
3((BIPHENYL4YLMETHYL)AMINO)PROPAN1OL
774555601
C1=CC=C(C=C1)C2=CC=C(C=C2)CNCCCO
InChI=1SC16H19NOc18124111713147916(10814)155213615h135101718H41113H2
MFCD05740116
ZINC000002178149
ZINC2178149

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Available files

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