Vitas-M small molecule compound

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

Catalog ID
STK514313
SMILES CCOC(=O)c1sc(nc1C)NC(=O)CS(=O)(=O)c1ccc(cc1)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 C15H15ClN2O5S2 MW 402.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN2O5S2/c1-3-23-14(20)13-9(2)17-15(24-13)18-12(19)8-25(21,22)11-6-4-10(16)5-7-11/h4-7H,3,8H2,1-2H3,(H,17,18,19)
InChIKey
SFIGYLGKDVCBAC-UHFFFAOYSA-N
Synonyms
895461-13-9
895461139
CCOC(=O)C1=C(N=C(S1)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)C
ethyl2((((4chlorophenyl)sulfonyl)acetyl)amino)4methyl13thiazole5carboxylate
InChI=1SC15H15ClN2O5S2c132314(20)139(2)1715(2413)1812(19)825(2122)116410(16)5711h47H38H212H3(H171819)
MFCD07733090
ZINC000005188924

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Available files

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