Vitas-M small molecule compound

N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N'-[2-(morpholin-4-yl)ethyl]ethanediamide

Catalog ID
STK333618
SMILES COc1cc(ccc1OC)C1(CCCC1)CNC(=O)C(=O)NCCN1CCOCC1

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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 C22H33N3O5 MW 419.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H33N3O5/c1-28-18-6-5-17(15-19(18)29-2)22(7-3-4-8-22)16-24-21(27)20(26)23-9-10-25-11-13-30-14-12-25/h5-6,15H,3-4,7-14,16H2,1-2H3,(H,23,26)(H,24,27)
InChIKey
MQRYKOYZYLVZAJ-UHFFFAOYSA-N
Synonyms
708285-49-8
708285498
COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NCCN3CCOCC3)OC
InChI=1SC22H33N3O5c128186517(1519(18)292)22(734822)162421(27)20(26)2391025111330141225h5615H3471416H212H3(H2326)(H2427)
MFCD05992343
N((1(34dimethoxyphenyl)cyclopentyl)methyl)N(2(morpholin4yl)ethyl)ethanediamide
N((1(34DIMETHOXYPHENYL)CYCLOPENTYL)METHYL)N(2MORPHOLIN4YLETHYL)OXAMIDE
N1((1(34dimethoxyphenyl)cyclopentyl)methyl)N2(2morpholinoethyl)oxalamide
ZINC000020069149
ZINC20069149

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Available files

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