Vitas-M small molecule compound

3-(3-chlorophenyl)-7-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-3,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-one

Catalog ID
STL435894
SMILES COc1c(cc(c2c1OCO2)OC)C1CC(=O)Nc2c1ncn2c1cccc(c1)Cl

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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 C21H18ClN3O5 MW 427.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3O5/c1-27-15-7-14(18(28-2)20-19(15)29-10-30-20)13-8-16(26)24-21-17(13)23-9-25(21)12-5-3-4-11(22)6-12/h3-7,9,13H,8,10H2,1-2H3,(H,24,26)
InChIKey
ACROJBDJGBUNOY-UHFFFAOYSA-N
Synonyms

3(3chlorophenyl)7(47dimethoxy13benzodioxol5yl)3467tetrahydro5Himidazo(45b)pyridin5one
3(3chlorophenyl)7(47dimethoxy13benzodioxol5yl)67dihydro4Himidazo(45b)pyridin5one
COC1=C2C(=C(C(=C1)C3CC(=O)NC4=C3N=CN4C5=CC(=CC=C5)Cl)OC)OCO2
InChI=1SC21H18ClN3O5c12715714(18(282)2019(15)29103020)13816(26)242117(13)23925(21)1253411(22)612h37913H810H212H3(H2426)
MFCD25975798
ZINC000066089602
ZINC000066089604

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Available files

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