Vitas-M small molecule compound
2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]-N-(4-sulfamoylbenzyl)acetamide
Catalog ID
STL239828
SMILES O=C(Cc1cnc(s1)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/c17-25(22,23)14-5-3-12(4-6-14)10-18-15(21)9-13-11-19-16(24-13)20-7-1-2-8-20/h1-8,11H,9-10H2,(H,18,21)(H2,17,22,23)InChIKey
HTFVDAZVPXPZDJ-UHFFFAOYSA-NSynonyms
1081138-32-01081138320
2(2(1Hpyrrol1yl)13thiazol5yl)N(4sulfamoylbenzyl)acetamide
2(2(1Hpyrrol1yl)thiazol5yl)N(4sulfamoylbenzyl)acetamide
2(2pyrrol1yl13thiazol5yl)N((4sulfamoylphenyl)methyl)acetamide
C1=CN(C=C1)C2=NC=C(S2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC16H16N4O3S2c1725(2223)145312(4614)101815(21)913111916(2413)20712820h1811H910H2(H1821)(H2172223)
MFCD12210673
ZINC000020746037
ZINC20746037
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