Vitas-M small molecule compound

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

Catalog ID
STL125166
SMILES COCCCNC(=O)c1snc(c1N)C(=O)NCc1cccc(c1)OC

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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 C17H22N4O4S MW 378.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O4S/c1-24-8-4-7-19-17(23)15-13(18)14(21-26-15)16(22)20-10-11-5-3-6-12(9-11)25-2/h3,5-6,9H,4,7-8,10,18H2,1-2H3,(H,19,23)(H,20,22)
InChIKey
JPZLUJRYJVQXSR-UHFFFAOYSA-N
Synonyms

4amino3N((3methoxyphenyl)methyl)5N(3methoxypropyl)12thiazole35dicarboxamide
4aminoN~3~(3methoxybenzyl)N~5~(3methoxypropyl)12thiazole35dicarboxamide
4AMINON3(3METHOXYBENZYL)N5(3METHOXYPROPYL)12THIAZOLE35DICARBOXAMIDE
COCCCNC(=O)C1=C(C(=NS1)C(=O)NCC2=CC(=CC=C2)OC)N
InChI=1SC17H22N4O4Sc1248471917(23)1513(18)14(212615)16(22)20101153612(911)252h3569H4781018H212H3(H1923)(H2022)
MFCD15139757
ZINC000033171924
ZINC33171924

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Available files

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