Vitas-M small molecule compound

1-({2-[(4-methylbenzyl)amino]ethyl}amino)propan-2-ol

Catalog ID
STK511280
SMILES CC(CNCCNCc1ccc(cc1)C)O

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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 C13H22N2O MW 222.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H22N2O/c1-11-3-5-13(6-4-11)10-15-8-7-14-9-12(2)16/h3-6,12,14-16H,7-10H2,1-2H3
InChIKey
HIWVTHJOUYZDGL-UHFFFAOYSA-N
Synonyms
774556-77-3
(2S)1((2((4METHYLBENZYL)AMINO)ETHYL)AMINO)PROPAN2OL
1((2((4METHYLBENZYL)AMINO)ETHYL)AMINO)2PROPANOL
1((2((4methylbenzyl)amino)ethyl)amino)propan2ol
1(2((4METHYLPHENYL)METHYLAMINO)ETHYLAMINO)PROPAN2OL
774556773
CC1=CC=C(C=C1)CNCCNCC(C)O
InChI=1SC13H22N2Oc1113513(6411)10158714912(2)16h36121416H710H212H3
MFCD05740331
ZINC000019370648
ZINC000019370650

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Available files

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