Vitas-M small molecule compound
4-methyl-2-(1H-pyrrol-1-yl)-N-(4-sulfamoylbenzyl)-1,3-thiazole-5-carboxamide
Catalog ID
STK717901
SMILES O=C(c1sc(nc1C)n1cccc1)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 C16H16N4O3S2 MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O3S2/c1-11-14(24-16(19-11)20-8-2-3-9-20)15(21)18-10-12-4-6-13(7-5-12)25(17,22)23/h2-9H,10H2,1H3,(H,18,21)(H2,17,22,23)InChIKey
KRFXISYNAJJEBB-UHFFFAOYSA-NSynonyms
1010903-22-61010903226
4methyl2(1Hpyrrol1yl)N(4sulfamoylbenzyl)13thiazole5carboxamide
4methyl2(1Hpyrrol1yl)N(4sulfamoylbenzyl)thiazole5carboxamide
4methyl2pyrrol1ylN((4sulfamoylphenyl)methyl)13thiazole5carboxamide
CC1=C(SC(=N1)N2C=CC=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC16H16N4O3S2c11114(2416(1911)20823920)15(21)1810124613(7512)25(1722)23h29H10H21H3(H1821)(H2172223)
MFCD10041885
ZINC000011865869
ZINC11865869
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