Vitas-M small molecule compound
4-[(4-{(Z)-[3-(4-fluorobenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)methyl]benzoic acid
Catalog ID
STL353777
SMILES COc1cc(ccc1OCc1ccc(cc1)C(=O)O)/C=C/1\SC(=O)N(C1=O)Cc1ccc(cc1)F
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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 C26H20FNO6S MW 493.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20FNO6S/c1-33-22-12-18(6-11-21(22)34-15-17-2-7-19(8-3-17)25(30)31)13-23-24(29)28(26(32)35-23)14-16-4-9-20(27)10-5-16/h2-13H,14-15H2,1H3,(H,30,31)/b23-13-InChIKey
IWXPCBSANHRWFG-QRVIBDJDSA-NSynonyms
4((4((3(4FLUOROBENZYL)24DIOXO13THIAZOLAN5YLIDEN)METHYL)2METHOXYPHENOXY)METHYL)BENZOICACID
4((4((Z)(3((4FLUOROPHENYL)METHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)2METHOXYPHENOXY)METHYL)BENZOICACID
4((4((Z)(3(4fluorobenzyl)24dioxo13thiazolidin5ylidene)methyl)2methoxyphenoxy)methyl)benzoicacid
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)F)OCC4=CC=C(C=C4)C(=O)O
COc1cc(ccc1OCc1ccc(cc1)C(=O)O)C=C1SC(=O)N(C1=O)Cc1ccc(cc1)F
InChI=1SC26H20FNO6Sc133221218(61121(22)3415172719(8317)25(30)31)132324(29)28(26(32)3523)14164920(27)10516h213H1415H21H3(H3031)b2313
MFCD03031918
ZINC000015010106
ZINC15010106
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