Vitas-M small molecule compound

4-amino-N~5~-butyl-N~3~-(2-chlorobenzyl)-1,2-thiazole-3,5-dicarboxamide

Catalog ID
STL125135
SMILES CCCCNC(=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 C16H19ClN4O2S MW 366.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN4O2S/c1-2-3-8-19-16(23)14-12(18)13(21-24-14)15(22)20-9-10-6-4-5-7-11(10)17/h4-7H,2-3,8-9,18H2,1H3,(H,19,23)(H,20,22)
InChIKey
HFWXZRGDSBHEIE-UHFFFAOYSA-N
Synonyms

4amino5Nbutyl3N((2chlorophenyl)methyl)12thiazole35dicarboxamide
4aminoN~5~butylN~3~(2chlorobenzyl)12thiazole35dicarboxamide
4AMINON5BUTYLN3(2CHLOROBENZYL)12THIAZOLE35DICARBOXAMIDE
CCCCNC(=O)C1=C(C(=NS1)C(=O)NCC2=CC=CC=C2Cl)N
InChI=1SC16H19ClN4O2Sc12381916(23)1412(18)13(212414)15(22)20910645711(10)17h47H238918H21H3(H1923)(H2022)
MFCD15139711
ZINC000033171870
ZINC33171870

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Available files

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