Vitas-M small molecule compound
{2-ethoxy-4-[(Z)-(3-{2-[(2-fluorophenyl)amino]-2-oxoethyl}-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid
Catalog ID
STK362805
SMILES CCOc1cc(ccc1OCC(=O)O)/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/c1-2-31-17-9-13(7-8-16(17)32-12-20(27)28)10-18-21(29)25(22(30)33-18)11-19(26)24-15-6-4-3-5-14(15)23/h3-10H,2,11-12H2,1H3,(H,24,26)(H,27,28)/b18-10-InChIKey
BYYVUPKKVUSWMB-ZDLGFXPLSA-NSynonyms
(2ETHOXY4((Z)(3(2((2FLUOROPHENYL)AMINO)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
2(2ETHOXY4((3((N(2FLUOROPHENYL)CARBAMOYL)METHYL)24DIOXO(13THIAZOLIDIN5YLIDENE))METHYL)PHENOXY)ACETICACID
2(2ETHOXY4((Z)(3(2(2FLUOROANILINO)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=CC=C3F)OCC(=O)O
CCOc1cc(ccc1OCC(=O)O)C=C1SC(=O)N(C1=O)CC(=O)Nc1ccccc1F
InChI=1SC22H19FN2O7Sc123117913(7816(17)321220(27)28)101821(29)25(22(30)3318)1119(26)2415643514(15)23h310H21112H21H3(H2426)(H2728)b1810
MFCD03649555
ZINC000015944755
ZINC15944755
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