Vitas-M small molecule compound

4-[(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]piperazin-2-one

Catalog ID
STL518556
SMILES O=C1NCCN(C1)C(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C

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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 C20H20N2O5 MW 368.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O5/c1-10-9-26-18-12(3)19-14(6-13(10)18)11(2)15(20(25)27-19)7-17(24)22-5-4-21-16(23)8-22/h6,9H,4-5,7-8H2,1-3H3,(H,21,23)
InChIKey
FVFIVCPTMVMUMV-UHFFFAOYSA-N
Synonyms
929858-57-1
16409087
4((359trimethyl7oxo7Hfuro(32g)chromen6yl)acetyl)piperazin2one
4(2(359TRIMETHYL7OXO7HFURO(32G)CHROMEN6YL)ACETYL)PIPERAZIN2ONE
4(2(359trimethyl7oxofuro(32g)chromen6yl)acetyl)piperazin2one
929858571
InChI=1SC20H20N2O5c1109261812(3)1914(613(10)18)11(2)15(20(25)2719)717(24)22542116(23)822h69H4578H213H3(H2123)
MFCD09842940
ZINC000008764978
ZINC8764978

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Available files

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