Vitas-M small molecule compound

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

Catalog ID
STK350483
SMILES CCOC(=O)c1sc(nc1C)Nc1ccccc1C

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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 C14H16N2O2S MW 276.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O2S/c1-4-18-13(17)12-10(3)15-14(19-12)16-11-8-6-5-7-9(11)2/h5-8H,4H2,1-3H3,(H,15,16)
InChIKey
OXDYMCUBIHPMGB-UHFFFAOYSA-N
Synonyms
859483-31-1
4METHYL2OTOLYLAMINOTHIAZOLE5CARBOXYLICAC
4METHYL2OTOLYLAMINOTHIAZOLE5CARBOXYLICACIDETHYLESTER
859483311
CCOC(=O)C1=C(N=C(S1)NC2=CC=CC=C2C)C
ethyl4methyl2((2methylphenyl)amino)13thiazole5carboxylate
ETHYL4METHYL2(2METHYLANILINO)13THIAZOLE5CARBOXYLATE
InChI=1SC14H16N2O2Sc141813(17)1210(3)1514(1912)161186579(11)2h58H4H213H3(H1516)
MFCD06739365
ZINC000004245077
ZINC04245077
ZINC4245077

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Available files

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