Vitas-M small molecule compound

ethyl 4-[(2-oxo-2,6,7,8-tetrahydrocyclopenta[g]chromen-4-yl)methyl]piperazine-1-carboxylate

Catalog ID
STK924004
SMILES CCOC(=O)N1CCN(CC1)Cc1cc(=O)oc2c1cc1CCCc1c2

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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 C20H24N2O4 MW 356.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O4/c1-2-25-20(24)22-8-6-21(7-9-22)13-16-12-19(23)26-18-11-15-5-3-4-14(15)10-17(16)18/h10-12H,2-9,13H2,1H3
InChIKey
UIMVBWMJEYBLGG-UHFFFAOYSA-N
Synonyms
846584-51-8
846584518
CCOC(=O)N1CCN(CC1)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23
ethyl4((2oxo2678tetrahydrocyclopenta(g)chromen4yl)methyl)piperazine1carboxylate
ETHYL4((2OXO678TRIHYDROCYCLOPENTA(21G)CHROMEN4YL)METHYL)PIPERAZINECARBOXYLATE
ETHYL4((2OXO78DIHYDRO6HCYCLOPENTA(G)CHROMEN4YL)METHYL)PIPERAZINE1CARBOXYLATE
InChI=1SC20H24N2O4c122520(24)228621(7922)13161219(23)2618111553414(15)1017(16)18h1012H2913H21H3
MFCD04177548
ZINC000020393748
ZINC20393748

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Available files

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