Vitas-M small molecule compound

2-(1,3-benzodioxol-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide

Catalog ID
STK453302
SMILES Cc1onc(c1)NC(=O)c1cc(nc2c1cccc2)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 C21H15N3O4 MW 373.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N3O4/c1-12-8-20(24-28-12)23-21(25)15-10-17(22-16-5-3-2-4-14(15)16)13-6-7-18-19(9-13)27-11-26-18/h2-10H,11H2,1H3,(H,23,24,25)
InChIKey
WZIXLCNVYUJVMW-UHFFFAOYSA-N
Synonyms

(2(2HBENZO(34D)13DIOXOLEN5YL)(4QUINOLYL))N(5METHYLISOXAZOL3YL)CARBOXAMIDE
2(13benzodioxol5yl)N(5methyl12oxazol3yl)quinoline4carboxamide
CC1=CC(=NO1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5
InChI=1SC21H15N3O4c112820(242812)2321(25)151017(2216532414(15)16)13671819(913)27112618h210H11H21H3(H232425)
MFCD02605999
ZINC000001139832
ZINC01139832
ZINC1139832

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Available files

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