Vitas-M small molecule compound
4-amino-N~3~-benzyl-N~5~-butyl-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125089
SMILES CCCCNC(=O)c1snc(c1N)C(=O)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 C16H20N4O2S MW 332.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O2S/c1-2-3-9-18-16(22)14-12(17)13(20-23-14)15(21)19-10-11-7-5-4-6-8-11/h4-8H,2-3,9-10,17H2,1H3,(H,18,22)(H,19,21)InChIKey
ZFTVHKBUDICVAG-UHFFFAOYSA-NSynonyms
4amino3Nbenzyl5Nbutyl12thiazole35dicarboxamide
4aminoN~3~benzylN~5~butyl12thiazole35dicarboxamide
4AMINON3BENZYLN5BUTYL12THIAZOLE35DICARBOXAMIDE
CCCCNC(=O)C1=C(C(=NS1)C(=O)NCC2=CC=CC=C2)N
InChI=1SC16H20N4O2Sc12391816(22)1412(17)13(202314)15(21)1910117546811h48H2391017H21H3(H1822)(H1921)
MFCD15139669
ZINC000033171823
ZINC33171823
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