Vitas-M small molecule compound

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

Catalog ID
STK653406
SMILES CCOC(=O)c1s/c(=N/C(=O)CS(=O)(=O)c2ccc(cc2)Cl)/[nH]c1C

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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
CCOC(=O)c1sc(=NC(=O)CS(=O)(=O)c2ccc(cc2)Cl)(nH)c1C
ethyl(2E)2((((4chlorophenyl)sulfonyl)acetyl)imino)4methyl23dihydro13thiazole5carboxylate
ETHYL2((2(4CHLOROPHENYL)SULFONYLACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2(2((4CHLOROPHENYL)SULFONYL)ACETAMIDO)4METHYLTHIAZOLE5CARBOXYLATE
MFCD18166685
ZINC05188924
ZINC5188924

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Available files

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