Vitas-M small molecule compound

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

Catalog ID
STK478981
SMILES CCOC(=O)c1c(snc1C)NC(=O)COc1ccccc1C

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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 C16H18N2O4S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4S/c1-4-21-16(20)14-11(3)18-23-15(14)17-13(19)9-22-12-8-6-5-7-10(12)2/h5-8H,4,9H2,1-3H3,(H,17,19)
InChIKey
NAABKPBZNZNIDX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=C1C)NC(=O)COC2=CC=CC=C2C
ethyl3methyl5(((2methylphenoxy)acetyl)amino)12thiazole4carboxylate
ETHYL3METHYL5((2(2METHYLPHENOXY)ACETYL)AMINO)12THIAZOLE4CARBOXYLATE
ETHYL3METHYL5(2(2METHYLPHENOXY)ACETYLAMINO)ISOTHIAZOLE4CARBOXYLATE
InChI=1SC16H18N2O4Sc142116(20)1411(3)182315(14)1713(19)92212865710(12)2h58H49H213H3(H1719)
MFCD08071774
ZINC000006730918
ZINC06730918
ZINC6730918

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Available files

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