Vitas-M small molecule compound

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

Catalog ID
STK476524
SMILES CCOC(=O)c1c(snc1C)NC(=O)c1ccccc1OC

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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 C15H16N2O4S MW 320.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O4S/c1-4-21-15(19)12-9(2)17-22-14(12)16-13(18)10-7-5-6-8-11(10)20-3/h5-8H,4H2,1-3H3,(H,16,18)
InChIKey
GKXDWICMCCCQMG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=C1C)NC(=O)C2=CC=CC=C2OC
ethyl5(((2methoxyphenyl)carbonyl)amino)3methyl12thiazole4carboxylate
ETHYL5((2METHOXYBENZOYL)AMINO)3METHYL12THIAZOLE4CARBOXYLATE
ETHYL5((2METHOXYPHENYL)CARBONYLAMINO)3METHYLISOTHIAZOLE4CARBOXYLATE
InChI=1SC15H16N2O4Sc142115(19)129(2)172214(12)1613(18)10756811(10)203h58H4H213H3(H1618)
MFCD07613197
ZINC000006741974
ZINC06741974
ZINC6741974

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Available files

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