Vitas-M small molecule compound

(2-{(Z)-[3-(2-chloro-4-fluorobenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid

Catalog ID
STK119814
SMILES OC(=O)COc1ccccc1/C=C/1\SC(=O)N(C1=O)Cc1ccc(cc1Cl)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 C19H13ClFNO5S MW 421.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClFNO5S/c20-14-8-13(21)6-5-12(14)9-22-18(25)16(28-19(22)26)7-11-3-1-2-4-15(11)27-10-17(23)24/h1-8H,9-10H2,(H,23,24)/b16-7-
InChIKey
ZACWMFXNOSIYRH-APSNUPSMSA-N
Synonyms

(2((Z)(3(2CHLORO4FLUOROBENZYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
2(2((Z)(3((2CHLORO4FLUOROPHENYL)METHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
C1=CC=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC3=C(C=C(C=C3)F)Cl)OCC(=O)O
InChI=1SC19H13ClFNO5Sc2014813(21)6512(14)92218(25)16(2819(22)26)711312415(11)271017(23)24h18H910H2(H2324)b167
MFCD04128930
OC(=O)COc1ccccc1C=C1SC(=O)N(C1=O)Cc1ccc(cc1Cl)F
ZINC000012629765
ZINC12629765

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Available files

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