Vitas-M small molecule compound

2-[(pyridin-2-ylmethyl)amino]butan-1-ol

Catalog ID
STK511426
SMILES CCC(NCc1ccccn1)CO

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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 C10H16N2O MW 180.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16N2O/c1-2-9(8-13)12-7-10-5-3-4-6-11-10/h3-6,9,12-13H,2,7-8H2,1H3
InChIKey
FWMIVMPEGRQSPH-UHFFFAOYSA-N
Synonyms
892591-96-7
2((2PYRIDINYLMETHYL)AMINO)1BUTANOL
2((pyridin2ylmethyl)amino)butan1ol
2((PYRIDIN2YLMETHYL)AMINO)BUTAN1OL95
2(PYRIDIN2YLMETHYLAMINO)BUTAN1OL
892591967
CCC(CO)NCC1=CC=CC=N1
InChI=1SC10H16N2Oc129(813)1271053461110h3691213H278H21H3
MFCD07412968
ZINC000006870737
ZINC000006870798

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Available files

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