Vitas-M small molecule compound

{(2E)-4-oxo-2-[(2E)-(3-phenoxybenzylidene)hydrazinylidene]-1,3-thiazolidin-5-yl}acetic acid

Catalog ID
STL383630
SMILES OC(=O)CC1S/C(=N/N=C/c2cccc(c2)Oc2ccccc2)/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 C18H15N3O4S MW 369.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O4S/c22-16(23)10-15-17(24)20-18(26-15)21-19-11-12-5-4-8-14(9-12)25-13-6-2-1-3-7-13/h1-9,11,15H,10H2,(H,22,23)(H,20,21,24)/b19-11+
InChIKey
ASZILSSEGHELLO-YBFXNURJSA-N
Synonyms

((2E)4oxo2((2E)(3phenoxybenzylidene)hydrazinylidene)13thiazolidin5yl)aceticacid
2(4oxo2((2E)2((3phenoxyphenyl)methylidene)hydrazinyl)13thiazol5yl)aceticacid
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=NC(=O)C(S3)CC(=O)O
InChI=1SC18H15N3O4Sc2216(23)101517(24)2018(2615)2119111254814(912)25136213713h191115H10H2(H2223)(H202124)b1911+
MFCD03217445
OC(=O)CC1SC(=NN=Cc2cccc(c2)Oc2ccccc2)NC1=O
ZINC000001172010
ZINC000004755533

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Available files

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