Vitas-M small molecule compound
2-(3-{(Z)-[2-oxo-4-(phenylamino)-1,3-thiazol-5(2H)-ylidene]methyl}phenoxy)acetamide
Catalog ID
STL243732
SMILES NC(=O)COc1cccc(c1)/C=C/1\SC(=O)N=C1Nc1ccccc1
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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 C18H15N3O3S MW 353.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O3S/c19-16(22)11-24-14-8-4-5-12(9-14)10-15-17(21-18(23)25-15)20-13-6-2-1-3-7-13/h1-10H,11H2,(H2,19,22)(H,20,21,23)/b15-10-InChIKey
YAEXSHPUEVNRLF-GDNBJRDFSA-NSynonyms
1324362-66-4(Z)2(3((2oxo4(phenylamino)thiazol5(2H)ylidene)methyl)phenoxy)acetamide
1324362664
2(3((Z)(2oxo4(phenylamino)13thiazol5(2H)ylidene)methyl)phenoxy)acetamide
2(3((Z)(4anilino2oxo13thiazol5ylidene)methyl)phenoxy)acetamide
C1=CC=C(C=C1)NC2=NC(=O)SC2=CC3=CC(=CC=C3)OCC(=O)N
InChI=1SC18H15N3O3Sc1916(22)11241484512(914)101517(2118(23)2515)20136213713h110H11H2(H21922)(H202123)b1510
MFCD19712343
NC(=O)COc1cccc(c1)C=C1SC(=O)N=C1Nc1ccccc1
ZINC000071286491
ZINC71286491
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