Vitas-M small molecule compound
4-amino-N~5~-benzyl-N~3~-(2-chlorobenzyl)-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125134
SMILES O=C(c1snc(c1N)C(=O)NCc1ccccc1Cl)NCc1ccccc1
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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 C19H17ClN4O2S MW 400.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4O2S/c20-14-9-5-4-8-13(14)11-23-18(25)16-15(21)17(27-24-16)19(26)22-10-12-6-2-1-3-7-12/h1-9H,10-11,21H2,(H,22,26)(H,23,25)InChIKey
NKRRDFONECVQEU-UHFFFAOYSA-NSynonyms
4amino5Nbenzyl3N((2chlorophenyl)methyl)12thiazole35dicarboxamide
4aminoN~5~benzylN~3~(2chlorobenzyl)12thiazole35dicarboxamide
4AMINON5BENZYLN3(2CHLOROBENZYL)12THIAZOLE35DICARBOXAMIDE
C1=CC=C(C=C1)CNC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3Cl)N
InChI=1SC19H17ClN4O2Sc2014954813(14)112318(25)1615(21)17(272416)19(26)2210126213712h19H101121H2(H2226)(H2325)
MFCD20736453
ZINC000067246137
ZINC67246137
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