Vitas-M small molecule compound

ethyl (2Z)-4-methyl-2-(phenylimino)-2,3-dihydro-1,3-thiazole-5-carboxylate

Catalog ID
STL051109
SMILES CCOC(=O)c1s/c(=N\c2ccccc2)/[nH]c1C

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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 C13H14N2O2S MW 262.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O2S/c1-3-17-12(16)11-9(2)14-13(18-11)15-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,14,15)
InChIKey
VQXNEYSGMWEITA-UHFFFAOYSA-N
Synonyms
15865-96-0
15865960
CCOC(=O)c1sc(=Nc2ccccc2)(nH)c1C
MFCD05737986
ZINC000009329040

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Available files

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