Vitas-M small molecule compound
2-(2-phenyl-1,3-thiazol-4-yl)-N-(4-sulfamoylbenzyl)acetamide
Catalog ID
STK606144
SMILES O=C(Cc1csc(n1)c1ccccc1)NCc1ccc(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 C18H17N3O3S2 MW 387.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3S2/c19-26(23,24)16-8-6-13(7-9-16)11-20-17(22)10-15-12-25-18(21-15)14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,20,22)(H2,19,23,24)InChIKey
WWDYXMGQBQROOR-UHFFFAOYSA-NSynonyms
903206-12-22(2PHENYL13THIAZOL4YL)N((4SULFAMOYLPHENYL)METHYL)ACETAMIDE
2(2phenyl13thiazol4yl)N(4sulfamoylbenzyl)acetamide
2(2phenylthiazol4yl)N(4sulfamoylbenzyl)acetamide
903206122
C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC18H17N3O3S2c1926(2324)168613(7916)112017(22)1015122518(2115)144213514h1912H1011H2(H2022)(H2192324)
MFCD08292489
ZINC000006760729
ZINC06760729
ZINC6760729
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