Vitas-M small molecule compound

N-[2-(4-methoxyphenyl)ethyl]-N'-[4-(pentyloxy)phenyl]ethanediamide

Catalog ID
STK759365
SMILES CCCCCOc1ccc(cc1)NC(=O)C(=O)NCCc1ccc(cc1)OC

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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 C22H28N2O4 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O4/c1-3-4-5-16-28-20-12-8-18(9-13-20)24-22(26)21(25)23-15-14-17-6-10-19(27-2)11-7-17/h6-13H,3-5,14-16H2,1-2H3,(H,23,25)(H,24,26)
InChIKey
LASGFTSITTZDKI-UHFFFAOYSA-N
Synonyms

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)OC
InChI=1SC22H28N2O4c134516282012818(91320)2422(26)21(25)2315141761019(272)11717h613H351416H212H3(H2325)(H2426)
MFCD01461328
N(2(4methoxyphenyl)ethyl)N(4(pentyloxy)phenyl)ethanediamide
N(2(4METHOXYPHENYL)ETHYL)N(4PENTOXYPHENYL)OXAMIDE
ZINC000004523497
ZINC04523497
ZINC4523497

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Available files

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