Vitas-M small molecule compound
ethyl {[3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl]oxy}acetate
Catalog ID
STL259735
SMILES CCOC(=O)COc1ccc2c(c1)c(C(=O)C)c(n2c1ccc(cc1)OC)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 C22H23NO5 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO5/c1-5-27-21(25)13-28-18-10-11-20-19(12-18)22(15(3)24)14(2)23(20)16-6-8-17(26-4)9-7-16/h6-12H,5,13H2,1-4H3InChIKey
AJCVEILSKMPNLL-UHFFFAOYSA-NSynonyms
157064-68-1157064681
CCOC(=O)COC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=CC=C(C=C3)OC
ethyl((3acetyl1(4methoxyphenyl)2methyl1Hindol5yl)oxy)acetate
ethyl2((3acetyl1(4methoxyphenyl)2methyl1Hindol5yl)oxy)acetate
ETHYL2(3ACETYL1(4METHOXYPHENYL)2METHYLINDOL5YL)OXYACETATE
InChI=1SC22H23NO5c152721(25)13281810112019(1218)22(15(3)24)14(2)23(20)166817(264)9716h612H513H214H3
MFCD02942912
ZINC000000976782
ZINC976782
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