Vitas-M small molecule compound

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

Catalog ID
STL313058
SMILES CCOC(=O)c1cs/c(=N\C(=O)Cc2cn(c3c2cccc3)C)/[nH]1

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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/c1-3-23-16(22)13-10-24-17(18-13)19-15(21)8-11-9-20(2)14-7-5-4-6-12(11)14/h4-7,9-10H,3,8H2,1-2H3,(H,18,19,21)
InChIKey
LAEZUJDKPXJZFU-UHFFFAOYSA-N
Synonyms
1401542-26-4
1401542264
CCOC(=O)c1csc(=NC(=O)Cc2cn(c3c2cccc3)C)(nH)1
ethyl(2Z)2(((1methyl1Hindol3yl)acetyl)imino)23dihydro13thiazole4carboxylate
MFCD28029884
ZINC000079477585
ZINC79477585

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Available files

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