Vitas-M small molecule compound

4-amino-N~3~-benzyl-N~5~-(3,4-dimethoxybenzyl)-1,2-thiazole-3,5-dicarboxamide

Catalog ID
STL125110
SMILES COc1cc(CNC(=O)c2snc(c2N)C(=O)NCc2ccccc2)ccc1OC

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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 C21H22N4O4S MW 426.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O4S/c1-28-15-9-8-14(10-16(15)29-2)12-24-21(27)19-17(22)18(25-30-19)20(26)23-11-13-6-4-3-5-7-13/h3-10H,11-12,22H2,1-2H3,(H,23,26)(H,24,27)
InChIKey
KPOJKXJIAMHXTQ-UHFFFAOYSA-N
Synonyms

4amino3Nbenzyl5N((34dimethoxyphenyl)methyl)12thiazole35dicarboxamide
4aminoN~3~benzylN~5~(34dimethoxybenzyl)12thiazole35dicarboxamide
4AMINON3BENZYLN5(34DIMETHOXYBENZYL)12THIAZOLE35DICARBOXAMIDE
COC1=C(C=C(C=C1)CNC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3)N)OC
InChI=1SC21H22N4O4Sc128159814(1016(15)292)122421(27)1917(22)18(253019)20(26)2311136435713h310H111222H212H3(H2326)(H2427)
MFCD15139693
ZINC000033171852
ZINC33171852

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Available files

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