Vitas-M small molecule compound
4-amino-N~3~-benzyl-N~5~-(3-methoxypropyl)-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125099
SMILES COCCCNC(=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 C16H20N4O3S MW 348.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O3S/c1-23-9-5-8-18-16(22)14-12(17)13(20-24-14)15(21)19-10-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10,17H2,1H3,(H,18,22)(H,19,21)InChIKey
NYIPRDXQLACSBP-UHFFFAOYSA-NSynonyms
4amino3Nbenzyl5N(3methoxypropyl)12thiazole35dicarboxamide
4aminoN~3~benzylN~5~(3methoxypropyl)12thiazole35dicarboxamide
4AMINON3BENZYLN5(3METHOXYPROPYL)12THIAZOLE35DICARBOXAMIDE
COCCCNC(=O)C1=C(C(=NS1)C(=O)NCC2=CC=CC=C2)N
InChI=1SC16H20N4O3Sc1239581816(22)1412(17)13(202414)15(21)1910116324711h2467H581017H21H3(H1822)(H1921)
MFCD15139682
ZINC000033171840
ZINC33171840
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