Vitas-M small molecule compound

1-({2-[(5-chloro-2-ethoxybenzyl)amino]ethyl}amino)propan-2-ol

Catalog ID
STK511290
SMILES CCOc1ccc(cc1CNCCNCC(O)C)Cl

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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 C14H23ClN2O2 MW 286.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H23ClN2O2/c1-3-19-14-5-4-13(15)8-12(14)10-17-7-6-16-9-11(2)18/h4-5,8,11,16-18H,3,6-7,9-10H2,1-2H3
InChIKey
KLNGOBWTMLNDJK-UHFFFAOYSA-N
Synonyms
774557-15-2
(2R)1((2((5CHLORO2ETHOXYBENZYL)AMINO)ETHYL)AMINO)PROPAN2OL
1((2((5chloro2ethoxybenzyl)amino)ethyl)amino)propan2ol
1(2((5CHLORO2ETHOXYPHENYL)METHYLAMINO)ETHYLAMINO)PROPAN2OL
774557152
CCOC1=C(C=C(C=C1)Cl)CNCCNCC(C)O
InChI=1SC14H23ClN2O2c1319145413(15)812(14)10177616911(2)18h458111618H367910H212H3
MFCD05740406
ZINC000019370691
ZINC000019370694

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Available files

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