Vitas-M small molecule compound

ethyl 4-methyl-2-{[(5-propylthiophen-3-yl)carbonyl]amino}-1,3-thiazole-5-carboxylate

Catalog ID
STK488970
SMILES CCOC(=O)c1sc(nc1C)NC(=O)c1csc(c1)CCC

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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 C15H18N2O3S2 MW 338.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3S2/c1-4-6-11-7-10(8-21-11)13(18)17-15-16-9(3)12(22-15)14(19)20-5-2/h7-8H,4-6H2,1-3H3,(H,16,17,18)
InChIKey
STAQHEIVMARVDC-UHFFFAOYSA-N
Synonyms
932902-06-2
932902062
CCCC1=CC(=CS1)C(=O)NC2=NC(=C(S2)C(=O)OCC)C
ethyl4methyl2(((5propylthiophen3yl)carbonyl)amino)13thiazole5carboxylate
ETHYL4METHYL2((5PROPYL(3THIENYL))CARBONYLAMINO)13THIAZOLE5CARBOXYLATE
ethyl4methyl2((5propylthiophene3carbonyl)amino)13thiazole5carboxylate
ETHYL4METHYL2(2PROPYLTHIOPHENE4CARBOXAMIDO)THIAZOLE5CARBOXYLATE
InChI=1SC15H18N2O3S2c14611710(82111)13(18)1715169(3)12(2215)14(19)2052h78H46H213H3(H161718)
MFCD09451780
ZINC000013745808
ZINC13745808

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Available files

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