Vitas-M small molecule compound

ethyl 3-methyl-5-[(phenylcarbonyl)amino]-1,2-thiazole-4-carboxylate

Catalog ID
STK479411
SMILES CCOC(=O)c1c(snc1C)NC(=O)c1ccccc1

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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 C14H14N2O3S MW 290.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O3S/c1-3-19-14(18)11-9(2)16-20-13(11)15-12(17)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,15,17)
InChIKey
FXQNFMCRTZNDFN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=C1C)NC(=O)C2=CC=CC=C2
ethyl3methyl5((phenylcarbonyl)amino)12thiazole4carboxylate
ETHYL3METHYL5(PHENYLCARBONYLAMINO)ISOTHIAZOLE4CARBOXYLATE
ETHYL5BENZAMIDO3METHYL12THIAZOLE4CARBOXYLATE
InChI=1SC14H14N2O3Sc131914(18)119(2)162013(11)1512(17)107546810h48H3H212H3(H1517)
MFCD08071022
ZINC000006698945
ZINC06698945
ZINC6698945

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Available files

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