Vitas-M small molecule compound

4-amino-N~3~-(3-methoxybenzyl)-N~5~-(3-methylbutyl)-1,2-thiazole-3,5-dicarboxamide

Catalog ID
STL125165
SMILES COc1cccc(c1)CNC(=O)c1nsc(c1N)C(=O)NCCC(C)C

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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 C18H24N4O3S MW 376.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O3S/c1-11(2)7-8-20-18(24)16-14(19)15(22-26-16)17(23)21-10-12-5-4-6-13(9-12)25-3/h4-6,9,11H,7-8,10,19H2,1-3H3,(H,20,24)(H,21,23)
InChIKey
NBHMYRNVPLXBPP-UHFFFAOYSA-N
Synonyms

4amino3N((3methoxyphenyl)methyl)5N(3methylbutyl)12thiazole35dicarboxamide
4aminoN~3~(3methoxybenzyl)N~5~(3methylbutyl)12thiazole35dicarboxamide
4AMINON3(3METHOXYBENZYL)N5(3METHYLBUTYL)12THIAZOLE35DICARBOXAMIDE
CC(C)CCNC(=O)C1=C(C(=NS1)C(=O)NCC2=CC(=CC=C2)OC)N
InChI=1SC18H24N4O3Sc111(2)782018(24)1614(19)15(222616)17(23)21101254613(912)253h46911H781019H213H3(H2024)(H2123)
MFCD15139756
ZINC000033171923
ZINC33171923

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Available files

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