Vitas-M small molecule compound

4-methyl-7-(2-oxo-2-{4-[2-(pyridin-4-yl)ethyl]piperazin-1-yl}ethoxy)-2H-chromen-2-one

Catalog ID
STK624256
SMILES O=C(N1CCN(CC1)CCc1ccncc1)COc1ccc2c(c1)oc(=O)cc2C

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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 C23H25N3O4 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O4/c1-17-14-23(28)30-21-15-19(2-3-20(17)21)29-16-22(27)26-12-10-25(11-13-26)9-6-18-4-7-24-8-5-18/h2-5,7-8,14-15H,6,9-13,16H2,1H3
InChIKey
AQJSYBUPJFSDGU-UHFFFAOYSA-N
Synonyms

4methyl7(2oxo2(4(2(pyridin4yl)ethyl)piperazin1yl)ethoxy)2Hchromen2one
4methyl7(2oxo2(4(2pyridin4ylethyl)piperazin1yl)ethoxy)chromen2one
CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CCN(CC3)CCC4=CC=NC=C4
InChI=1SC23H25N3O4c1171423(28)30211519(2320(17)21)291622(27)26121025(111326)961847248518h25781415H691316H21H3
MFCD08745054
ZINC000020592216
ZINC20592216

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Available files

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