Vitas-M small molecule compound

ethyl (2Z)-2-[(1H-indol-1-ylacetyl)imino]-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL311089
SMILES CCOC(=O)c1cs/c(=N\C(=O)Cn2ccc3c2cccc3)/[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 C16H15N3O3S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O3S/c1-2-22-15(21)12-10-23-16(17-12)18-14(20)9-19-8-7-11-5-3-4-6-13(11)19/h3-8,10H,2,9H2,1H3,(H,17,18,20)
InChIKey
RCODNYLBHXXRAB-UHFFFAOYSA-N
Synonyms
1401580-51-5
1401580515
CCOC(=O)c1csc(=NC(=O)Cn2ccc3c2cccc3)(nH)1
ethyl(2Z)2((1Hindol1ylacetyl)imino)23dihydro13thiazole4carboxylate
MFCD28025900
ZINC000079484293
ZINC79484293

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Available files

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