Vitas-M small molecule compound

4-{[2-(4-propanoylpiperazin-1-yl)ethyl]amino}-2H-chromen-2-one

Catalog ID
STK913670
SMILES CCC(=O)N1CCN(CC1)CCNc1cc(=O)oc2c1cccc2

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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 C18H23N3O3 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3/c1-2-17(22)21-11-9-20(10-12-21)8-7-19-15-13-18(23)24-16-6-4-3-5-14(15)16/h3-6,13,19H,2,7-12H2,1H3
InChIKey
SDQKCIFISQKHDG-UHFFFAOYSA-N
Synonyms
1119402-36-6
1119402366
4((2(4propanoylpiperazin1yl)ethyl)amino)2Hchromen2one
4((2(4propionylpiperazin1yl)ethyl)amino)2Hchromen2one
4(2(4propanoylpiperazin1yl)ethylamino)chromen2one
CCC(=O)N1CCN(CC1)CCNC2=CC(=O)OC3=CC=CC=C32
InChI=1SC18H23N3O3c1217(22)2111920(101221)8719151318(23)2416643514(15)16h361319H2712H21H3
MFCD13955710
ZINC000096791763
ZINC96791763

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Available files

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