Vitas-M small molecule compound

2-{4-[(E)-(3-{2-[(2-fluorophenyl)amino]-2-oxoethyl}-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy}propanoic acid

Catalog ID
STK152905
SMILES COc1cc(ccc1OC(C(=O)O)C)/C=C\1/SC(=O)N(C1=O)CC(=O)Nc1ccccc1F

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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 C22H19FN2O7S MW 474.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19FN2O7S/c1-12(21(28)29)32-16-8-7-13(9-17(16)31-2)10-18-20(27)25(22(30)33-18)11-19(26)24-15-6-4-3-5-14(15)23/h3-10,12H,11H2,1-2H3,(H,24,26)(H,28,29)/b18-10+
InChIKey
FNNZNPUFAGYJID-VCHYOVAHSA-N
Synonyms

2(4((3((N(2FLUOROPHENYL)CARBAMOYL)METHYL)24DIOXO(13THIAZOLIDIN5YLIDENE))METHYL)2METHOXYPHENOXY)PROPANOICACID
2(4((E)(3(2((2FLUOROPHENYL)AMINO)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)2METHOXYPHENOXY)PROPANOICACID
2(4((E)(3(2(2fluoroanilino)2oxoethyl)24dioxo13thiazolidin5ylidene)methyl)2methoxyphenoxy)propanoicacid
CC(C(=O)O)OC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=CC=C3F)OC
COc1cc(ccc1OC(C(=O)O)C)C=C1SC(=O)N(C1=O)CC(=O)Nc1ccccc1F
InChI=1SC22H19FN2O7Sc112(21(28)29)32168713(917(16)312)101820(27)25(22(30)3318)1119(26)2415643514(15)23h31012H11H212H3(H2426)(H2829)b1810+
MFCD04307961
ZINC000000981356
ZINC000008815765

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Available files

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