Vitas-M small molecule compound

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

Catalog ID
STL380746
SMILES OC(=O)COc1ccc(cc1/C=C\1/SC(=O)N(C1=O)Cc1ccc(c(c1)Cl)Cl)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 C19H12BrCl2NO5S MW 517.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12BrCl2NO5S/c20-12-2-4-15(28-9-17(24)25)11(6-12)7-16-18(26)23(19(27)29-16)8-10-1-3-13(21)14(22)5-10/h1-7H,8-9H2,(H,24,25)/b16-7+
InChIKey
CUOZADIQENXMLV-FRKPEAEDSA-N
Synonyms

(4bromo2((E)(3(34dichlorobenzyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(4BROMO2((E)(3((34DICHLOROPHENYL)METHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
C1=CC(=C(C=C1CN2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)O)SC2=O)Cl)Cl
InChI=1SC19H12BrCl2NO5Sc20122415(28917(24)25)11(612)71618(26)23(19(27)2916)8101313(21)14(22)510h17H89H2(H2425)b167+
MFCD03905901
OC(=O)COc1ccc(cc1C=C1SC(=O)N(C1=O)Cc1ccc(c(c1)Cl)Cl)Br
ZINC000100343715
ZINC100343715

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Available files

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