Vitas-M small molecule compound
4-amino-N~3~-(2-chlorobenzyl)-N~5~-pentyl-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125136
SMILES CCCCCNC(=O)c1snc(c1N)C(=O)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 C17H21ClN4O2S MW 380.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21ClN4O2S/c1-2-3-6-9-20-17(24)15-13(19)14(22-25-15)16(23)21-10-11-7-4-5-8-12(11)18/h4-5,7-8H,2-3,6,9-10,19H2,1H3,(H,20,24)(H,21,23)InChIKey
WHNZZIHQFVQJRY-UHFFFAOYSA-NSynonyms
4amino3N((2chlorophenyl)methyl)5Npentyl12thiazole35dicarboxamide
4aminoN~3~(2chlorobenzyl)N~5~pentyl12thiazole35dicarboxamide
4AMINON3(2CHLOROBENZYL)N5PENTYL12THIAZOLE35DICARBOXAMIDE
CCCCCNC(=O)C1=C(C(=NS1)C(=O)NCC2=CC=CC=C2Cl)N
InChI=1SC17H21ClN4O2Sc123692017(24)1513(19)14(222515)16(23)211011745812(11)18h4578H23691019H21H3(H2024)(H2123)
MFCD15139712
ZINC000033171871
ZINC33171871
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