Vitas-M small molecule compound

2-(2-chlorophenyl)-4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide

Catalog ID
STK719775
SMILES O=C(c1sc(nc1C)c1ccccc1Cl)NCCc1ccc(cc1)S(=O)(=O)N

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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 C19H18ClN3O3S2 MW 435.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O3S2/c1-12-17(27-19(23-12)15-4-2-3-5-16(15)20)18(24)22-11-10-13-6-8-14(9-7-13)28(21,25)26/h2-9H,10-11H2,1H3,(H,22,24)(H2,21,25,26)
InChIKey
BYJYTEGKSMUACI-UHFFFAOYSA-N
Synonyms
1010937-89-9
1010937899
2(2chlorophenyl)4methylN(2(4sulfamoylphenyl)ethyl)13thiazole5carboxamide
2(2chlorophenyl)4methylN(4sulfamoylphenethyl)thiazole5carboxamide
CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC19H18ClN3O3S2c11217(2719(2312)15423516(15)20)18(24)221110136814(9713)28(2125)26h29H1011H21H3(H2224)(H2212526)
MFCD12202693
ZINC000012391245
ZINC12391245

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Available files

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