Vitas-M small molecule compound

3-(1,3-benzodioxol-5-yl)-N-(5-chloropyridin-2-yl)-6-methyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Catalog ID
STL175110
SMILES Clc1ccc(nc1)NC(=O)c1cc(C)nc2c1c(no2)c1ccc2c(c1)OCO2

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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 C20H13ClN4O4 MW 408.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13ClN4O4/c1-10-6-13(19(26)24-16-5-3-12(21)8-22-16)17-18(25-29-20(17)23-10)11-2-4-14-15(7-11)28-9-27-14/h2-8H,9H2,1H3,(H,22,24,26)
InChIKey
WJQPAANBTDUVER-UHFFFAOYSA-N
Synonyms
931996-69-9
3(13benzodioxol5yl)N(5chloropyridin2yl)6methyl(12)oxazolo(54b)pyridine4carboxamide
931996699
CC1=NC2=C(C(=C1)C(=O)NC3=NC=C(C=C3)Cl)C(=NO2)C4=CC5=C(C=C4)OCO5
InChI=1SC20H13ClN4O4c110613(19(26)24165312(21)82216)1718(252920(17)2310)11241415(711)2892714h28H9H21H3(H222426)
MFCD08557429
ZINC000013641221
ZINC13641221

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Available files

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