Vitas-M small molecule compound

methyl (2Z)-5-methyl-2-{[(1-methyl-1H-indol-3-yl)acetyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL317245
SMILES COC(=O)c1[nH]/c(=N/C(=O)Cc2cn(c3c2cccc3)C)/sc1C

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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 C17H17N3O3S MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3S/c1-10-15(16(22)23-3)19-17(24-10)18-14(21)8-11-9-20(2)13-7-5-4-6-12(11)13/h4-7,9H,8H2,1-3H3,(H,18,19,21)
InChIKey
LCFLRCFKZVJDEZ-UHFFFAOYSA-N
Synonyms
1401579-66-5
1401579665
COC(=O)c1(nH)c(=NC(=O)Cc2cn(c3c2cccc3)C)sc1C
methyl(2Z)5methyl2(((1methyl1Hindol3yl)acetyl)imino)23dihydro13thiazole4carboxylate
MFCD28028266
ZINC000079476705
ZINC79476705

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Available files

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