Vitas-M small molecule compound

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

Catalog ID
STL358482
SMILES OC(=O)COc1ccc(cc1/C=C/1\SC(=O)N(C1=O)CCOc1ccc(cc1)C)Br

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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 C21H18BrNO6S MW 492.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18BrNO6S/c1-13-2-5-16(6-3-13)28-9-8-23-20(26)18(30-21(23)27)11-14-10-15(22)4-7-17(14)29-12-19(24)25/h2-7,10-11H,8-9,12H2,1H3,(H,24,25)/b18-11-
InChIKey
UHBFTXSUHXIUAL-WQRHYEAKSA-N
Synonyms

(4bromo2((Z)(3(2(4methylphenoxy)ethyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(4BROMO2((Z)(3(2(4METHYLPHENOXY)ETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
CC1=CC=C(C=C1)OCCN2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)O)SC2=O
InChI=1SC21H18BrNO6Sc1132516(6313)28982320(26)18(3021(23)27)11141015(22)4717(14)291219(24)25h271011H8912H21H3(H2425)b1811
MFCD03716835
OC(=O)COc1ccc(cc1C=C1SC(=O)N(C1=O)CCOc1ccc(cc1)C)Br
ZINC000002821631
ZINC2821631

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Available files

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