Vitas-M small molecule compound
2-{4-[(Z)-{4-[(3,5-dimethoxyphenyl)amino]-2-oxo-1,3-thiazol-5(2H)-ylidene}methyl]-2-methoxyphenoxy}acetamide
Catalog ID
STL251074
SMILES COc1cc(ccc1OCC(=O)N)/C=C/1\SC(=O)N=C1Nc1cc(OC)cc(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 C21H21N3O6S MW 443.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O6S/c1-27-14-8-13(9-15(10-14)28-2)23-20-18(31-21(26)24-20)7-12-4-5-16(17(6-12)29-3)30-11-19(22)25/h4-10H,11H2,1-3H3,(H2,22,25)(H,23,24,26)/b18-7-InChIKey
IVAUDGCFSOERAB-WSVATBPTSA-NSynonyms
1351705-43-5(Z)2(4((4((35dimethoxyphenyl)amino)2oxothiazol5(2H)ylidene)methyl)2methoxyphenoxy)acetamide
1351705435
2(4((Z)(4((35dimethoxyphenyl)amino)2oxo13thiazol5(2H)ylidene)methyl)2methoxyphenoxy)acetamide
2(4((Z)(4(35dimethoxyanilino)2oxo13thiazol5ylidene)methyl)2methoxyphenoxy)acetamide
COC1=CC(=CC(=C1)NC2=NC(=O)SC2=CC3=CC(=C(C=C3)OCC(=O)N)OC)OC
COc1cc(ccc1OCC(=O)N)C=C1SC(=O)N=C1Nc1cc(OC)cc(c1)OC
InChI=1SC21H21N3O6Sc12714813(915(1014)282)232018(3121(26)2420)7124516(17(612)293)301119(22)25h410H11H213H3(H22225)(H232426)b187
MFCD20535955
ZINC000072400768
ZINC72400768
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