Vitas-M small molecule compound

N-{4-[(6-chloropyridin-3-yl)methoxy]-3-methoxybenzyl}pentan-1-amine

Catalog ID
STK510554
SMILES CCCCCNCc1ccc(c(c1)OC)OCc1ccc(nc1)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 C19H25ClN2O2 MW 348.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25ClN2O2/c1-3-4-5-10-21-12-15-6-8-17(18(11-15)23-2)24-14-16-7-9-19(20)22-13-16/h6-9,11,13,21H,3-5,10,12,14H2,1-2H3
InChIKey
CRTVAXUXMYMUEM-UHFFFAOYSA-N
Synonyms

CCCCCNCC1=CC(=C(C=C1)OCC2=CN=C(C=C2)Cl)OC
InChI=1SC19H25ClN2O2c1345102112156817(18(1115)232)2414167919(20)221316h69111321H35101214H212H3
MFCD05881904
N((4((6CHLOROPYRIDIN3YL)METHOXY)3METHOXYPHENYL)METHYL)PENTAN1AMINE
N(4((6CHLORO3PYRIDINYL)METHOXY)3METHOXYBENZYL)NPENTYLAMINE
N(4((6chloropyridin3yl)methoxy)3methoxybenzyl)pentan1amine
ZINC000002181827
ZINC2181827

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Available files

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