Vitas-M small molecule compound

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

Catalog ID
STK227081
SMILES CCOC(=O)c1sc(nc1C)NC(=O)CS(=O)(=O)c1ccccc1

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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 C15H16N2O5S2 MW 368.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O5S2/c1-3-22-14(19)13-10(2)16-15(23-13)17-12(18)9-24(20,21)11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H,16,17,18)
InChIKey
SDMUAGHGSSVGPH-UHFFFAOYSA-N
Synonyms
857497-71-3
CCOC(=O)C1=C(N=C(S1)NC(=O)CS(=O)(=O)C2=CC=CC=C2)C
ETHYL2((2(BENZENESULFONYL)ACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ethyl4methyl2(((phenylsulfonyl)acetyl)amino)13thiazole5carboxylate
ETHYL4METHYL2(2(PHENYLSULFONYL)ACETAMIDO)THIAZOLE5CARBOXYLATE
ETHYL4METHYL2(2(PHENYLSULFONYL)ACETYLAMINO)13THIAZOLE5CARBOXYLATE
Registry IDs
MFCD07066909
ZINC000004436599
ZINC04436599
ZINC4436599

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Available files

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