Vitas-M small molecule compound

methyl [(2E)-3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-yl]acetate

Catalog ID
STL441283
SMILES COC(=O)CC1S/C(=N/c2ccccc2)/N(C1=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 C22H21N3O3S MW 407.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3S/c1-28-20(26)13-19-21(27)25(22(29-19)24-16-7-3-2-4-8-16)12-11-15-14-23-18-10-6-5-9-17(15)18/h2-10,14,19,23H,11-13H2,1H3/b24-22+
InChIKey
LLULJQBNXBPTLA-ZNTNEXAZSA-N
Synonyms

COC(=O)CC1SC(=Nc2ccccc2)N(C1=O)CCc1c(nH)c2c1cccc2
methyl((2E)3(2(1Hindol3yl)ethyl)4oxo2(phenylimino)13thiazolidin5yl)acetate
MFCD07756427
ZINC000101379704
ZINC000101379709

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Available files

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