Vitas-M small molecule compound

(2E)-5-(2-chlorobenzyl)-2-[(4-chlorophenyl)imino]-2,5-dihydro-1,3-thiazol-4-ol

Catalog ID
STL569317
SMILES Clc1ccc(cc1)/N=C/1\N=C(C(S1)Cc1ccccc1Cl)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 C16H12Cl2N2OS MW 351.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N2OS/c17-11-5-7-12(8-6-11)19-16-20-15(21)14(22-16)9-10-3-1-2-4-13(10)18/h1-8,14H,9H2,(H,19,20,21)
InChIKey
VRUGWFRVJHESGT-UHFFFAOYSA-N
Synonyms
5617-51-6
(2E)5(2chlorobenzyl)2((4chlorophenyl)imino)25dihydro13thiazol4ol
135446591
2(4chlorophenyl)imino5((2chlorophenyl)methyl)13thiazolidin4one
5617516
MFCD32654294
ZINC000013590592

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Available files

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