Vitas-M small molecule compound

N-(3-acetylphenyl)-3-[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-5-oxo-4,5-dihydro-1H-imidazol-4-yl]propanamide

Catalog ID
STL407308
SMILES O=C(Nc1cccc(c1)C(=O)C)CCC1N=C(N(C1=O)Cc1ccc2c(c1)OCO2)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 C22H21N3O6 MW 423.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O6/c1-13(26)15-3-2-4-16(10-15)23-20(27)8-6-17-21(28)25(22(29)24-17)11-14-5-7-18-19(9-14)31-12-30-18/h2-5,7,9-10,17H,6,8,11-12H2,1H3,(H,23,27)(H,24,29)
InChIKey
DAOKPPQYDLGGGA-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2C(=O)N(C(=O)N2)CC3=CC4=C(C=C3)OCO4
InChI=1SC22H21N3O6c113(26)1532416(1015)2320(27)861721(28)25(22(29)2417)1114571819(914)31123018h25791017H681112H21H3(H2327)(H2429)
MFCD30704679
N(3acetylphenyl)3(1(13benzodioxol5ylmethyl)2hydroxy5oxo45dihydro1Himidazol4yl)propanamide
ZINC000096232079
ZINC000206235993

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Available files

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