Vitas-M small molecule compound

(5E)-5-(2-chlorobenzylidene)-3-phenyl-1,3-thiazolidine-2,4-dione

Catalog ID
STK868637
SMILES O=C1S/C(=C/c2ccccc2Cl)/C(=O)N1c1ccccc1

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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 C16H10ClNO2S MW 315.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClNO2S/c17-13-9-5-4-6-11(13)10-14-15(19)18(16(20)21-14)12-7-2-1-3-8-12/h1-10H/b14-10+
InChIKey
YGMDGYBHVRDUML-GXDHUFHOSA-N
Synonyms
359648-41-2
(5E)5((2CHLOROPHENYL)METHYLIDENE)3PHENYL13THIAZOLIDINE24DIONE
(5E)5(2chlorobenzylidene)3phenyl13thiazolidine24dione
(E)5(2chlorobenzylidene)3phenylthiazolidine24dione
359648412
C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3Cl)SC2=O
InChI=1SC16H10ClNO2Sc1713954611(13)101415(19)18(16(20)2114)127213812h110Hb1410+
MFCD00418773
O=C1SC(=Cc2ccccc2Cl)C(=O)N1c1ccccc1
ZINC000013534849
ZINC13534849

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Available files

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