Vitas-M small molecule compound

N-cycloheptyl-3-[1-(3,4-dimethoxybenzyl)-2-hydroxy-5-oxo-4,5-dihydro-1H-imidazol-4-yl]propanamide

Catalog ID
STL408934
SMILES COc1cc(ccc1OC)CN1C(=NC(C1=O)CCC(=O)NC1CCCCCC1)O

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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 C22H31N3O5 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N3O5/c1-29-18-11-9-15(13-19(18)30-2)14-25-21(27)17(24-22(25)28)10-12-20(26)23-16-7-5-3-4-6-8-16/h9,11,13,16-17H,3-8,10,12,14H2,1-2H3,(H,23,26)(H,24,28)
InChIKey
JPMOKVDDEUNDCL-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)CN2C(=O)C(NC2=O)CCC(=O)NC3CCCCCC3)OC
InChI=1SC22H31N3O5c1291811915(1319(18)302)142521(27)17(2422(25)28)101220(26)231675346816h911131617H38101214H212H3(H2326)(H2428)
MFCD30705458
Ncycloheptyl3(1((34dimethoxyphenyl)methyl)25dioxoimidazolidin4yl)propanamide
Ncycloheptyl3(1(34dimethoxybenzyl)2hydroxy5oxo45dihydro1Himidazol4yl)propanamide
ZINC000096232798
ZINC000206232150

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Available files

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