Vitas-M small molecule compound

N-(3-chloro-5-ethoxy-4-methoxybenzyl)-3-(1H-imidazol-1-yl)propan-1-amine

Catalog ID
STK511932
SMILES CCOc1cc(CNCCCn2ccnc2)cc(c1OC)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 C16H22ClN3O2 MW 323.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22ClN3O2/c1-3-22-15-10-13(9-14(17)16(15)21-2)11-18-5-4-7-20-8-6-19-12-20/h6,8-10,12,18H,3-5,7,11H2,1-2H3
InChIKey
XPPYZJURPKITSJ-UHFFFAOYSA-N
Synonyms

CCOC1=C(C(=CC(=C1)CNCCCN2C=CN=C2)Cl)OC
InChI=1SC16H22ClN3O2c1322151013(914(17)16(15)212)11185472086191220h68101218H35711H212H3
MFCD08757302
N((3chloro5ethoxy4methoxyphenyl)methyl)3imidazol1ylpropan1amine
N(3chloro5ethoxy4methoxybenzyl)3(1Himidazol1yl)propan1amine
N(3CHLORO5ETHOXY4METHOXYBENZYL)N(3(1HIMIDAZOL1YL)PROPYL)AMINE
ZINC000035268949
ZINC35268949

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Available files

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