Vitas-M small molecule compound
N-(4-chlorobenzyl)-2-(4-ethylphenoxy)-N-(furan-2-ylmethyl)acetamide
Catalog ID
STK882584
SMILES CCc1ccc(cc1)OCC(=O)N(Cc1ccco1)Cc1ccc(cc1)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 C22H22ClNO3 MW 383.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClNO3/c1-2-17-7-11-20(12-8-17)27-16-22(25)24(15-21-4-3-13-26-21)14-18-5-9-19(23)10-6-18/h3-13H,2,14-16H2,1H3InChIKey
ICAPKBIWZLZIGM-UHFFFAOYSA-NSynonyms
CCC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)Cl)CC3=CC=CO3
InChI=1SC22H22ClNO3c121771120(12817)271622(25)24(152143132621)14185919(23)10618h313H21416H21H3
MFCD06646285
N((4chlorophenyl)methyl)2(4ethylphenoxy)N(furan2ylmethyl)acetamide
N(4chlorobenzyl)2(4ethylphenoxy)N(furan2ylmethyl)acetamide
ZINC000006810591
ZINC06810591
ZINC6810591
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