Vitas-M small molecule compound
4-amino-N~3~-(2-chlorobenzyl)-N~5~-(2-methylpropyl)-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125148
SMILES CC(CNC(=O)c1snc(c1N)C(=O)NCc1ccccc1Cl)C
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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 C16H19ClN4O2S MW 366.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN4O2S/c1-9(2)7-19-16(23)14-12(18)13(21-24-14)15(22)20-8-10-5-3-4-6-11(10)17/h3-6,9H,7-8,18H2,1-2H3,(H,19,23)(H,20,22)InChIKey
AYOOUYSHUJDZSG-UHFFFAOYSA-NSynonyms
4amino3N((2chlorophenyl)methyl)5N(2methylpropyl)12thiazole35dicarboxamide
4aminoN~3~(2chlorobenzyl)N~5~(2methylpropyl)12thiazole35dicarboxamide
4AMINON3(2CHLOROBENZYL)N5(2METHYLPROPYL)12THIAZOLE35DICARBOXAMIDE
CC(C)CNC(=O)C1=C(C(=NS1)C(=O)NCC2=CC=CC=C2Cl)N
InChI=1SC16H19ClN4O2Sc19(2)71916(23)1412(18)13(212414)15(22)20810534611(10)17h369H7818H212H3(H1923)(H2022)
MFCD20736462
ZINC000067246161
ZINC67246161
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