Vitas-M small molecule compound

2-[(3-chloro-4-ethoxybenzyl)amino]butan-1-ol

Catalog ID
STK512108
SMILES CCOc1ccc(cc1Cl)CNC(CO)CC

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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 C13H20ClNO2 MW 257.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20ClNO2/c1-3-11(9-16)15-8-10-5-6-13(17-4-2)12(14)7-10/h5-7,11,15-16H,3-4,8-9H2,1-2H3
InChIKey
AABJZMQAVOSKNE-UHFFFAOYSA-N
Synonyms
940361-82-0
2((3CHLORO4ETHOXYBENZYL)AMINO)1BUTANOL
2((3chloro4ethoxybenzyl)amino)butan1ol
2((3chloro4ethoxyphenyl)methylamino)butan1ol
940361820
CCC(CO)NCC1=CC(=C(C=C1)OCC)Cl
InChI=1SC13H20ClNO2c1311(916)158105613(1742)12(14)710h57111516H3489H212H3
MFCD08756221
ZINC000010474325
ZINC000010474329

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Available files

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