Vitas-M small molecule compound
4-amino-N~3~-benzyl-N~5~-(2-chlorobenzyl)-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125091
SMILES O=C(c1snc(c1N)C(=O)NCc1ccccc1)NCc1ccccc1Cl
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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)11-23-19(26)17-15(21)16(24-27-17)18(25)22-10-12-6-2-1-3-7-12/h1-9H,10-11,21H2,(H,22,25)(H,23,26)InChIKey
JCGNRNFNWGGHLA-UHFFFAOYSA-NSynonyms
4amino3Nbenzyl5N((2chlorophenyl)methyl)12thiazole35dicarboxamide
4aminoN~3~benzylN~5~(2chlorobenzyl)12thiazole35dicarboxamide
4AMINON3BENZYLN5(2CHLOROBENZYL)12THIAZOLE35DICARBOXAMIDE
C1=CC=C(C=C1)CNC(=O)C2=NSC(=C2N)C(=O)NCC3=CC=CC=C3Cl
InChI=1SC19H17ClN4O2Sc2014954813(14)112319(26)1715(21)16(242717)18(25)2210126213712h19H101121H2(H2225)(H2326)
MFCD15139672
ZINC000033171826
ZINC33171826
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