Vitas-M small molecule compound
2-{4-[(Z)-{4-[(3-chlorophenyl)amino]-2-oxo-1,3-thiazol-5(2H)-ylidene}methyl]-2-methoxyphenoxy}acetamide
Catalog ID
STL247668
SMILES COc1cc(ccc1OCC(=O)N)/C=C/1\SC(=O)N=C1Nc1cccc(c1)Cl
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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 C19H16ClN3O4S MW 417.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O4S/c1-26-15-7-11(5-6-14(15)27-10-17(21)24)8-16-18(23-19(25)28-16)22-13-4-2-3-12(20)9-13/h2-9H,10H2,1H3,(H2,21,24)(H,22,23,25)/b16-8-InChIKey
OMXURJSWLQFJEE-PXNMLYILSA-NSynonyms
1324357-22-3(Z)2(4((4((3chlorophenyl)amino)2oxothiazol5(2H)ylidene)methyl)2methoxyphenoxy)acetamide
1324357223
2(4((Z)(4((3chlorophenyl)amino)2oxo13thiazol5(2H)ylidene)methyl)2methoxyphenoxy)acetamide
2(4((Z)(4(3chloroanilino)2oxo13thiazol5ylidene)methyl)2methoxyphenoxy)acetamide
COC1=C(C=CC(=C1)C=C2C(=NC(=O)S2)NC3=CC(=CC=C3)Cl)OCC(=O)N
COc1cc(ccc1OCC(=O)N)C=C1SC(=O)N=C1Nc1cccc(c1)Cl
InChI=1SC19H16ClN3O4Sc12615711(5614(15)271017(21)24)81618(2319(25)2816)221342312(20)913h29H10H21H3(H22124)(H222325)b168
MFCD19712411
ZINC000071286682
ZINC71286682
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