Vitas-M small molecule compound

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

Catalog ID
STK435188
SMILES CCCOc1ccc(cc1)C(=O)Nc1snc(c1C(=O)OCC)C

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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 C17H20N2O4S MW 348.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O4S/c1-4-10-23-13-8-6-12(7-9-13)15(20)18-16-14(11(3)19-24-16)17(21)22-5-2/h6-9H,4-5,10H2,1-3H3,(H,18,20)
InChIKey
KIHBSXMZNFQKNU-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=NS2)C)C(=O)OCC
ethyl3methyl5(((4propoxyphenyl)carbonyl)amino)12thiazole4carboxylate
ETHYL3METHYL5((4PROPOXYBENZOYL)AMINO)12THIAZOLE4CARBOXYLATE
ETHYL3METHYL5((4PROPOXYPHENYL)CARBONYLAMINO)ISOTHIAZOLE4CARBOXYLATE
InChI=1SC17H20N2O4Sc141023138612(7913)15(20)181614(11(3)192416)17(21)2252h69H4510H213H3(H1820)
MFCD03943093
ZINC000006636268
ZINC06636268
ZINC6636268

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Available files

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