Vitas-M small molecule compound
2-(cyclopropylamino)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide
Catalog ID
STL246427
SMILES O=C(c1csc(n1)NC1CC1)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 C15H18N4O3S2 MW 366.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O3S2/c16-24(21,22)12-5-1-10(2-6-12)7-8-17-14(20)13-9-23-15(19-13)18-11-3-4-11/h1-2,5-6,9,11H,3-4,7-8H2,(H,17,20)(H,18,19)(H2,16,21,22)InChIKey
ZOSSCPLEKQNMLO-UHFFFAOYSA-NSynonyms
1324078-62-71324078627
2(cyclopropylamino)N(2(4sulfamoylphenyl)ethyl)13thiazole4carboxamide
2(cyclopropylamino)N(4sulfamoylphenethyl)thiazole4carboxamide
C1CC1NC2=NC(=CS2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC15H18N4O3S2c1624(2122)125110(2612)781714(20)1392315(1913)18113411h1256911H3478H2(H1720)(H1819)(H2162122)
MFCD19711884
ZINC000071285548
ZINC71285548
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