Vitas-M small molecule compound

ethyl (2E)-4-methyl-2-[(2-phenylbutanoyl)imino]-2,3-dihydro-1,3-thiazole-5-carboxylate

Catalog ID
STK563190
SMILES CCOC(=O)c1s/c(=N/C(=O)C(c2ccccc2)CC)/[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 C17H20N2O3S MW 332.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O3S/c1-4-13(12-9-7-6-8-10-12)15(20)19-17-18-11(3)14(23-17)16(21)22-5-2/h6-10,13H,4-5H2,1-3H3,(H,18,19,20)
InChIKey
BSPOBXWMYZIMPY-UHFFFAOYSA-N
Synonyms
557776-99-5
CCOC(=O)c1sc(=NC(=O)C(c2ccccc2)CC)(nH)c1C
MFCD04079747
ZINC000001859505
ZINC000001859507

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Available files

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