Vitas-M small molecule compound

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

Catalog ID
STK371297
SMILES CCOC(=O)c1sc(nc1C)NC(=O)c1ccc(s1)Cl

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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 C12H11ClN2O3S2 MW 330.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN2O3S2/c1-3-18-11(17)9-6(2)14-12(20-9)15-10(16)7-4-5-8(13)19-7/h4-5H,3H2,1-2H3,(H,14,15,16)
InChIKey
BZVSDJSIEIWRNC-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(S2)Cl)C
ethyl2(((5chlorothiophen2yl)carbonyl)amino)4methyl13thiazole5carboxylate
ETHYL2((5CHLORO(2THIENYL))CARBONYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2((5CHLOROTHIOPHENE2CARBONYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC12H11ClN2O3S2c131811(17)96(2)1412(209)1510(16)7458(13)197h45H3H212H3(H141516)
MFCD00415635
ZINC000000033160
ZINC00033160
ZINC33160

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Available files

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