Vitas-M small molecule compound

4-amino-N,N'-bis(3-methoxybenzyl)-1,2-thiazole-3,5-dicarboxamide

Catalog ID
STL125174
SMILES COc1cccc(c1)CNC(=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 C21H22N4O4S MW 426.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O4S/c1-28-15-7-3-5-13(9-15)11-23-20(26)18-17(22)19(30-25-18)21(27)24-12-14-6-4-8-16(10-14)29-2/h3-10H,11-12,22H2,1-2H3,(H,23,26)(H,24,27)
InChIKey
FLYPRTIKGORIAW-UHFFFAOYSA-N
Synonyms

4amino3N5Nbis((3methoxyphenyl)methyl)12thiazole35dicarboxamide
4aminoNNbis(3methoxybenzyl)12thiazole35dicarboxamide
COC1=CC=CC(=C1)CNC(=O)C2=C(C(=NS2)C(=O)NCC3=CC(=CC=C3)OC)N
InChI=1SC21H22N4O4Sc1281573513(915)112320(26)1817(22)19(302518)21(27)24121464816(1014)292h310H111222H212H3(H2326)(H2427)
MFCD15139759
ZINC000033171926
ZINC33171926

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.