Vitas-M small molecule compound

methyl (2Z)-5-methyl-2-({phenyl[(pyridin-3-ylcarbonyl)amino]acetyl}imino)-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL542650
SMILES COC(=O)c1[nH]/c(=N/C(=O)C(c2ccccc2)NC(=O)c2cccnc2)/sc1C

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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 C20H18N4O4S MW 410.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O4S/c1-12-15(19(27)28-2)23-20(29-12)24-18(26)16(13-7-4-3-5-8-13)22-17(25)14-9-6-10-21-11-14/h3-11,16H,1-2H3,(H,22,25)(H,23,24,26)
InChIKey
SVUYVUCGCXNQHU-UHFFFAOYSA-N
Synonyms

75356599
InChI=1SC20H18N4O4Sc11215(19(27)282)2320(2912)2418(26)16(137435813)2217(25)149610211114h31116H12H3(H2225)(H232426)
methyl(2Z)5methyl2((phenyl((pyridin3ylcarbonyl)amino)acetyl)imino)23dihydro13thiazole4carboxylate
methyl5methyl2((2phenyl2(pyridine3carbonylamino)acetyl)amino)13thiazole4carboxylate
MFCD31755685
ZINC000096113757
ZINC000206240865

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Available files

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