Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-[4-(propan-2-yl)benzyl]acetamide

Catalog ID
STK516862
SMILES CC(c1ccc(cc1)CN(C(=O)COc1ccc(c(c1)C)C)Cc1ccco1)C

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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 C25H29NO3 MW 391.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29NO3/c1-18(2)22-10-8-21(9-11-22)15-26(16-24-6-5-13-28-24)25(27)17-29-23-12-7-19(3)20(4)14-23/h5-14,18H,15-17H2,1-4H3
InChIKey
UJQXRPUFDWSWLV-UHFFFAOYSA-N
Synonyms

2(34dimethylphenoxy)N(furan2ylmethyl)N((4propan2ylphenyl)methyl)acetamide
2(34dimethylphenoxy)N(furan2ylmethyl)N(4(propan2yl)benzyl)acetamide
CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)C(C)C)CC3=CC=CO3)C
InChI=1SC25H29NO3c118(2)2210821(91122)1526(162465132824)25(27)17292312719(3)20(4)1423h51418H1517H214H3
MFCD08548809
ZINC000009204798
ZINC09204798
ZINC9204798

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Available files

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