Vitas-M small molecule compound

N-[3-(furan-2-yl)-4-methylpentyl]-N-[4-(propan-2-yloxy)benzyl]acetamide

Catalog ID
STL563924
SMILES CC(Oc1ccc(cc1)CN(C(=O)C)CCC(c1ccco1)C(C)C)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 C22H31NO3 MW 357.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31NO3/c1-16(2)21(22-7-6-14-25-22)12-13-23(18(5)24)15-19-8-10-20(11-9-19)26-17(3)4/h6-11,14,16-17,21H,12-13,15H2,1-5H3
InChIKey
WZZSCTHMUHIZED-UHFFFAOYSA-N
Synonyms
900261-82-7
3603800
900261827
InChI=1SC22H31NO3c116(2)21(2276142522)121323(18(5)24)151981020(11919)2617(3)4h61114161721H121315H215H3
MFCD03852223
N(3(furan2yl)4methylpentyl)N((4propan2yloxyphenyl)methyl)acetamide
N(3(furan2yl)4methylpentyl)N(4(propan2yloxy)benzyl)acetamide
N(3(furan2yl)4methylpentyl)N(4isopropoxybenzyl)acetamide
N(3FURAN2YL4METHYLPENTYL)N(4ISOPROPOXYBENZYL)ACETAMIDE
ZINC000002350754
ZINC000002350755

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Available files

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