Vitas-M small molecule compound
{4-[(Z)-(3-{2-[(3-chloro-4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy}acetic acid
Catalog ID
STL370041
SMILES COc1cc(ccc1OCC(=O)O)/C=C/1\SC(=O)N(C1=O)CC(=O)Nc1ccc(c(c1)Cl)C
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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 C22H19ClN2O7S MW 490.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN2O7S/c1-12-3-5-14(9-15(12)23)24-19(26)10-25-21(29)18(33-22(25)30)8-13-4-6-16(17(7-13)31-2)32-11-20(27)28/h3-9H,10-11H2,1-2H3,(H,24,26)(H,27,28)/b18-8-InChIKey
CEGPCBDIHQTBLL-LSCVHKIXSA-NSynonyms
(4((Z)(3(2((3chloro4methylphenyl)amino)2oxoethyl)24dioxo13thiazolidin5ylidene)methyl)2methoxyphenoxy)aceticacid
2(4((Z)(3(2(3chloro4methylanilino)2oxoethyl)24dioxo13thiazolidin5ylidene)methyl)2methoxyphenoxy)aceticacid
CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)SC2=O)Cl
COc1cc(ccc1OCC(=O)O)C=C1SC(=O)N(C1=O)CC(=O)Nc1ccc(c(c1)Cl)C
InChI=1SC22H19ClN2O7Sc1123514(915(12)23)2419(26)102521(29)18(3322(25)30)8134616(17(713)312)321120(27)28h39H1011H212H3(H2426)(H2728)b188
MFCD28950873
ZINC000035021136
ZINC35021136
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