Vitas-M small molecule compound

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

Catalog ID
STL125169
SMILES COc1cccc(c1)CNC(=O)c1nsc(c1N)C(=O)NCc1ccc(cc1)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 C21H22N4O3S MW 410.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3S/c1-13-6-8-14(9-7-13)11-24-21(27)19-17(22)18(25-29-19)20(26)23-12-15-4-3-5-16(10-15)28-2/h3-10H,11-12,22H2,1-2H3,(H,23,26)(H,24,27)
InChIKey
CCBXTHHDFIRNIX-UHFFFAOYSA-N
Synonyms

4amino3N((3methoxyphenyl)methyl)5N((4methylphenyl)methyl)12thiazole35dicarboxamide
4aminoN~3~(3methoxybenzyl)N~5~(4methylbenzyl)12thiazole35dicarboxamide
4AMINON3(3METHOXYBENZYL)N5(4METHYLBENZYL)12THIAZOLE35DICARBOXAMIDE
CC1=CC=C(C=C1)CNC(=O)C2=C(C(=NS2)C(=O)NCC3=CC(=CC=C3)OC)N
InChI=1SC21H22N4O3Sc1136814(9713)112421(27)1917(22)18(252919)20(26)23121543516(1015)282h310H111222H212H3(H2326)(H2427)
MFCD20736471
ZINC000065118372
ZINC65118372

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Available files

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