Vitas-M small molecule compound
2-(cyclopropylamino)-4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide
Catalog ID
STK928264
SMILES O=C(c1sc(nc1C)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 C16H20N4O3S2 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O3S2/c1-10-14(24-16(19-10)20-12-4-5-12)15(21)18-9-8-11-2-6-13(7-3-11)25(17,22)23/h2-3,6-7,12H,4-5,8-9H2,1H3,(H,18,21)(H,19,20)(H2,17,22,23)InChIKey
XOVAYYNKOJFRAW-UHFFFAOYSA-NSynonyms
1190276-02-81190276028
2(cyclopropylamino)4methylN(2(4sulfamoylphenyl)ethyl)13thiazole5carboxamide
2(cyclopropylamino)4methylN(4sulfamoylphenethyl)thiazole5carboxamide
CC1=C(SC(=N1)NC2CC2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC16H20N4O3S2c11014(2416(1910)20124512)15(21)1898112613(7311)25(1722)23h236712H4589H21H3(H1821)(H1920)(H2172223)
MFCD13756629
ZINC000036356850
ZINC36356850
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