Vitas-M small molecule compound

methyl 2-[({[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetyl)amino]-5-(2-methylpropyl)-1,3-thiazole-4-carboxylate

Catalog ID
STL492463
SMILES COCCn1ccc2c1cccc2OCC(=O)Nc1nc(c(s1)CC(C)C)C(=O)OC

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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 C22H27N3O5S MW 445.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O5S/c1-14(2)12-18-20(21(27)29-4)24-22(31-18)23-19(26)13-30-17-7-5-6-16-15(17)8-9-25(16)10-11-28-3/h5-9,14H,10-13H2,1-4H3,(H,23,24,26)
InChIKey
PLPPEFLUPSGMLP-UHFFFAOYSA-N
Synonyms

methyl2((((1(2methoxyethyl)1Hindol4yl)oxy)acetyl)amino)5(2methylpropyl)13thiazole4carboxylate
methyl5isobutyl2(2((1(2methoxyethyl)1Hindol4yl)oxy)acetamido)thiazole4carboxylate
MFCD30346251
ZINC000263588133

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Available files

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