Vitas-M small molecule compound

N-(7-methoxyquinolin-3-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Catalog ID
STL319459
SMILES COc1ccc2c(c1)ncc(c2)NC(=O)CCc1ncc(o1)c1ccccc1

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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 C22H19N3O3 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3/c1-27-18-8-7-16-11-17(13-23-19(16)12-18)25-21(26)9-10-22-24-14-20(28-22)15-5-3-2-4-6-15/h2-8,11-14H,9-10H2,1H3,(H,25,26)
InChIKey
HBKILMMYJFDNMY-UHFFFAOYSA-N
Synonyms
1401591-86-3
1401591863
COC1=CC2=NC=C(C=C2C=C1)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4
InChI=1SC22H19N3O3c1271887161117(132319(16)1218)2521(26)91022241420(2822)155324615h281114H910H21H3(H2526)
MFCD22584816
N(7methoxyquinolin3yl)3(5phenyl13oxazol2yl)propanamide
N(7methoxyquinolin3yl)3(5phenyloxazol2yl)propanamide
ZINC000079489281
ZINC79489281

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Available files

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