Vitas-M small molecule compound

N-{3-chloro-4-[(4-chlorobenzyl)oxy]-5-ethoxybenzyl}-3-(propan-2-yloxy)propan-1-amine

Catalog ID
STK512345
SMILES CCOc1cc(CNCCCOC(C)C)cc(c1OCc1ccc(cc1)Cl)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 C22H29Cl2NO3 MW 426.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29Cl2NO3/c1-4-26-21-13-18(14-25-10-5-11-27-16(2)3)12-20(24)22(21)28-15-17-6-8-19(23)9-7-17/h6-9,12-13,16,25H,4-5,10-11,14-15H2,1-3H3
InChIKey
YKZZDEIZSCNFIB-UHFFFAOYSA-N
Synonyms

CCOC1=C(C(=CC(=C1)CNCCCOC(C)C)Cl)OCC2=CC=C(C=C2)Cl
InChI=1SC22H29Cl2NO3c1426211318(1425105112716(2)3)1220(24)22(21)2815176819(23)9717h6912131625H4510111415H213H3
MFCD09689597
N((3chloro4((4chlorophenyl)methoxy)5ethoxyphenyl)methyl)3propan2yloxypropan1amine
N(3chloro4((4chlorobenzyl)oxy)5ethoxybenzyl)3(propan2yloxy)propan1amine
ZINC000013721753
ZINC13721753

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Available files

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