Vitas-M small molecule compound
4-amino-N~3~-benzyl-N~5~-(4-propoxybenzyl)-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125111
SMILES CCCOc1ccc(cc1)CNC(=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 C22H24N4O3S MW 424.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O3S/c1-2-12-29-17-10-8-16(9-11-17)14-25-22(28)20-18(23)19(26-30-20)21(27)24-13-15-6-4-3-5-7-15/h3-11H,2,12-14,23H2,1H3,(H,24,27)(H,25,28)InChIKey
POXILVLWQMWMHJ-UHFFFAOYSA-NSynonyms
1115990-05-01115990050
4amino3Nbenzyl5N((4propoxyphenyl)methyl)12thiazole35dicarboxamide
4aminoN~3~benzylN~5~(4propoxybenzyl)12thiazole35dicarboxamide
4AMINON3BENZYLN5(4PROPOXYBENZYL)12THIAZOLE35DICARBOXAMIDE
CCCOC1=CC=C(C=C1)CNC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3)N
InChI=1SC22H24N4O3Sc1212291710816(91117)142522(28)2018(23)19(263020)21(27)2413156435715h311H2121423H21H3(H2427)(H2528)
MFCD15139694
ZINC000033171853
ZINC33171853
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