Vitas-M small molecule compound

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

Catalog ID
STK449416
SMILES CCOC(=O)c1c(C)nsc1Nc1cc(Cl)ccc1Cl

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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 C13H12Cl2N2O2S MW 331.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12Cl2N2O2S/c1-3-19-13(18)11-7(2)17-20-12(11)16-10-6-8(14)4-5-9(10)15/h4-6,16H,3H2,1-2H3
InChIKey
LYVSDCYFURROGR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=C1C)NC2=C(C=CC(=C2)Cl)Cl
ethyl5((25dichlorophenyl)amino)3methyl12thiazole4carboxylate
ETHYL5((25DICHLOROPHENYL)AMINO)3METHYLISOTHIAZOLE4CARBOXYLATE
ETHYL5(25DICHLOROANILINO)3METHYL12THIAZOLE4CARBOXYLATE
ETHYL5(25DICHLOROANILINO)3METHYL4ISOTHIAZOLECARBOXYLATE
InChI=1SC13H12Cl2N2O2Sc131913(18)117(2)172012(11)161068(14)459(10)15h4616H3H212H3
MFCD03467170
ZINC000000373740
ZINC00373740
ZINC373740

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Available files

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