Vitas-M small molecule compound

ethyl 1-[(7,8-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]piperidine-4-carboxylate

Catalog ID
STK619915
SMILES CCOC(=O)C1CCN(CC1)C(=O)Cc1c(=O)oc2c(c1C)ccc(c2O)O

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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 C20H23NO7 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO7/c1-3-27-19(25)12-6-8-21(9-7-12)16(23)10-14-11(2)13-4-5-15(22)17(24)18(13)28-20(14)26/h4-5,12,22,24H,3,6-10H2,1-2H3
InChIKey
NGYVLZONRWOQCX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCN(CC1)C(=O)CC2=C(C3=C(C(=C(C=C3)O)O)OC2=O)C
ethyl1((78dihydroxy4methyl2oxo2Hchromen3yl)acetyl)piperidine4carboxylate
ethyl1(2(78dihydroxy4methyl2oxo2Hchromen3yl)acetyl)piperidine4carboxylate
ethyl1(2(78dihydroxy4methyl2oxochromen3yl)acetyl)piperidine4carboxylate
InChI=1SC20H23NO7c132719(25)126821(9712)16(23)101411(2)134515(22)17(24)18(13)2820(14)26h45122224H3610H212H3
MFCD08749808
ZINC000013630117
ZINC13630117

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Available files

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