Vitas-M small molecule compound

(2E,5E)-5-(3,5-dibromo-2-methoxybenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one

Catalog ID
STL419003
SMILES COc1c(cc(cc1Br)Br)/C=C\1/S/C(=N/c2ccccc2)/NC1=O

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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 C17H12Br2N2O2S MW 468.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12Br2N2O2S/c1-23-15-10(7-11(18)9-13(15)19)8-14-16(22)21-17(24-14)20-12-5-3-2-4-6-12/h2-9H,1H3,(H,20,21,22)/b14-8+
InChIKey
JZAFETKFKKYGJY-RIYZIHGNSA-N
Synonyms

(2E5E)5(35dibromo2methoxybenzylidene)2(phenylimino)13thiazolidin4one
(5E)2anilino5((35dibromo2methoxyphenyl)methylidene)13thiazol4one
COc1c(cc(cc1Br)Br)C=C1SC(=Nc2ccccc2)NC1=O
InChI=1SC17H12Br2N2O2Sc1231510(711(18)913(15)19)81416(22)2117(2414)20125324612h29H1H3(H202122)b148+
MFCD04084097
ZINC000009310384
ZINC9310384

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.