Vitas-M small molecule compound
ethyl {4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl}(oxo)acetate
Catalog ID
STL350837
SMILES CCOC(=O)C(=O)N1CCN(CC1)C(=O)CCc1c[nH]c2c1cccc2
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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 C19H23N3O4 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O4/c1-2-26-19(25)18(24)22-11-9-21(10-12-22)17(23)8-7-14-13-20-16-6-4-3-5-15(14)16/h3-6,13,20H,2,7-12H2,1H3InChIKey
UGLUETNXPCGCED-UHFFFAOYSA-NSynonyms
951928-63-5951928635
CCOC(=O)C(=O)N1CCN(CC1)C(=O)CCc1c(nH)c2c1cccc2
CCOC(=O)C(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32
ethyl(4(3(1Hindol3yl)propanoyl)piperazin1yl)(oxo)acetate
ethyl2(4(3(1Hindol3yl)propanoyl)piperazin1yl)2oxoacetate
InChI=1SC19H23N3O4c122619(25)18(24)2211921(101222)17(23)8714132016643515(14)16h361320H2712H21H3
MFCD09851925
ZINC000013690626
ZINC13690626
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