Vitas-M small molecule compound

(3-{(Z)-[3-(4-bromophenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid

Catalog ID
STK127746
SMILES OC(=O)COc1cccc(c1)/C=C/1\SC(=S)N(C1=O)c1ccc(cc1)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 C18H12BrNO4S2 MW 450.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12BrNO4S2/c19-12-4-6-13(7-5-12)20-17(23)15(26-18(20)25)9-11-2-1-3-14(8-11)24-10-16(21)22/h1-9H,10H2,(H,21,22)/b15-9-
InChIKey
LIUUALJBARRQLX-DHDCSXOGSA-N
Synonyms

(3((Z)(3(4BROMOPHENYL)4OXO2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
2(3((Z)(3(4BROMOPHENYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
C1=CC(=CC(=C1)OCC(=O)O)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)Br
InChI=1SC18H12BrNO4S2c19124613(7512)2017(23)15(2618(20)25)91121314(811)241016(21)22h19H10H2(H2122)b159
MFCD08673084
OC(=O)COc1cccc(c1)C=C1SC(=S)N(C1=O)c1ccc(cc1)Br
ZINC000009849499
ZINC9849499

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Available files

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