Vitas-M small molecule compound

ethyl 4-{[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-chromen-7-yl)oxy]acetyl}piperazine-1-carboxylate

Catalog ID
STK622708
SMILES CCOC(=O)N1CCN(CC1)C(=O)COc1ccc2c(c1)OC(CC2=O)(C)C

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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 C20H26N2O6 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N2O6/c1-4-26-19(25)22-9-7-21(8-10-22)18(24)13-27-14-5-6-15-16(23)12-20(2,3)28-17(15)11-14/h5-6,11H,4,7-10,12-13H2,1-3H3
InChIKey
JFXWVGQGQMNTIR-UHFFFAOYSA-N
Synonyms
1014102-35-2
1014102352
CCOC(=O)N1CCN(CC1)C(=O)COC2=CC3=C(C=C2)C(=O)CC(O3)(C)C
ethyl4(((22dimethyl4oxo34dihydro2Hchromen7yl)oxy)acetyl)piperazine1carboxylate
ethyl4(2((22dimethyl4oxo3Hchromen7yl)oxy)acetyl)piperazine1carboxylate
ethyl4(2((22dimethyl4oxochroman7yl)oxy)acetyl)piperazine1carboxylate
InChI=1SC20H26N2O6c142619(25)229721(81022)18(24)132714561516(23)1220(23)2817(15)1114h5611H47101213H213H3
ZINC000013727376
ZINC13727376

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Available files

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