Vitas-M small molecule compound

3-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethoxy]phenyl}-8-methoxy-2H-chromen-2-one

Catalog ID
STK717998
SMILES COc1cccc2c1oc(=O)c(c2)c1ccc(cc1)OCC(=O)N1CCN(CC1)C(=O)C

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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 C24H24N2O6 MW 436.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O6/c1-16(27)25-10-12-26(13-11-25)22(28)15-31-19-8-6-17(7-9-19)20-14-18-4-3-5-21(30-2)23(18)32-24(20)29/h3-9,14H,10-13,15H2,1-2H3
InChIKey
PDEBBKRUMRLKPL-UHFFFAOYSA-N
Synonyms
1010930-99-0
1010930990
3(4(2(4acetylpiperazin1yl)2oxoethoxy)phenyl)8methoxy2Hchromen2one
3(4(2(4acetylpiperazin1yl)2oxoethoxy)phenyl)8methoxychromen2one
CC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=CC4=C(C(=CC=C4)OC)OC3=O
InChI=1SC24H24N2O6c116(27)25101226(131125)22(28)1531198617(7919)20141843521(302)23(18)3224(20)29h3914H101315H212H3
MFCD12202345
ZINC000012390857
ZINC12390857

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Available files

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