Vitas-M small molecule compound

ethyl 4-[(2-oxo-6,7,8,9-tetrahydro-2H-benzo[g]chromen-4-yl)methyl]piperazine-1-carboxylate

Catalog ID
STK852919
SMILES CCOC(=O)N1CCN(CC1)Cc1cc(=O)oc2c1cc1CCCCc1c2

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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 C21H26N2O4 MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O4/c1-2-26-21(25)23-9-7-22(8-10-23)14-17-13-20(24)27-19-12-16-6-4-3-5-15(16)11-18(17)19/h11-13H,2-10,14H2,1H3
InChIKey
WVMZQULAJLHOCP-UHFFFAOYSA-N
Synonyms
850801-65-9
850801659
CCOC(=O)N1CCN(CC1)CC2=CC(=O)OC3=CC4=C(CCCC4)C=C23
ethyl4((2oxo6789tetrahydro2Hbenzo(g)chromen4yl)methyl)piperazine1carboxylate
ethyl4((2oxo6789tetrahydrobenzo(g)chromen4yl)methyl)piperazine1carboxylate
InChI=1SC21H26N2O4c122621(25)239722(81023)14171320(24)27191216643515(16)1118(17)19h1113H21014H21H3
MFCD05695533
ZINC000020479940
ZINC20479940

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Available files

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