Vitas-M small molecule compound

2-[(pyridin-4-ylmethyl)amino]butan-1-ol

Catalog ID
STK510826
SMILES CCC(NCc1ccncc1)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/c1-2-10(8-13)12-7-9-3-5-11-6-4-9/h3-6,10,12-13H,2,7-8H2,1H3
InChIKey
MNDDVQNBQVPGAG-UHFFFAOYSA-N
Synonyms
869942-13-2
2((4PYRIDINYLMETHYL)AMINO)1BUTANOL
2((4PYRIDINYLMETHYL)AMINO)1BUTANOL95
2((4PYRIDYLMETHYL)AMINO)BUTAN1OL
2((pyridin4ylmethyl)amino)butan1ol
2(PYRIDIN4YLMETHYLAMINO)BUTAN1OL
869942132
CCC(CO)NCC1=CC=NC=C1
InChI=1SC10H16N2Oc1210(813)12793511649h36101213H278H21H3
MFCD04493151
ZINC000005823226
ZINC000005823252

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Available files

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