Vitas-M small molecule compound

ethyl 4-{[(6-cyclopropyl-3-methyl[1,2]oxazolo[5,4-b]pyridin-4-yl)carbonyl]amino}benzoate

Catalog ID
STK934116
SMILES CCOC(=O)c1ccc(cc1)NC(=O)c1cc(nc2c1c(C)no2)C1CC1

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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 C20H19N3O4 MW 365.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O4/c1-3-26-20(25)13-6-8-14(9-7-13)21-18(24)15-10-16(12-4-5-12)22-19-17(15)11(2)23-27-19/h6-10,12H,3-5H2,1-2H3,(H,21,24)
InChIKey
YCARGAQXADXUPQ-UHFFFAOYSA-N
Synonyms
1190242-76-2
1190242762
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C(=NO3)C)C4CC4
ethyl4(((6cyclopropyl3methyl(12)oxazolo(54b)pyridin4yl)carbonyl)amino)benzoate
ethyl4((6cyclopropyl3methyl(12)oxazolo(54b)pyridine4carbonyl)amino)benzoate
ethyl4(6cyclopropyl3methylisoxazolo(54b)pyridine4carboxamido)benzoate
InChI=1SC20H19N3O4c132620(25)136814(9713)2118(24)151016(124512)221917(15)11(2)232719h61012H35H212H3(H2124)
MFCD13758390
ZINC000014181714
ZINC14181714

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Available files

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