Vitas-M small molecule compound

ethyl {2-[({[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetyl)amino]-1,3-thiazol-4-yl}acetate

Catalog ID
STL493474
SMILES COCCn1ccc2c1cccc2OCC(=O)Nc1scc(n1)CC(=O)OCC

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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 C20H23N3O5S MW 417.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O5S/c1-3-27-19(25)11-14-13-29-20(21-14)22-18(24)12-28-17-6-4-5-16-15(17)7-8-23(16)9-10-26-2/h4-8,13H,3,9-12H2,1-2H3,(H,21,22,24)
InChIKey
VNWWTTXIJGNTTK-UHFFFAOYSA-N
Synonyms

ethyl(2((((1(2methoxyethyl)1Hindol4yl)oxy)acetyl)amino)13thiazol4yl)acetate
ethyl2(2(2((1(2methoxyethyl)1Hindol4yl)oxy)acetamido)thiazol4yl)acetate
MFCD30345949
ZINC000263588546

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Available files

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