Vitas-M small molecule compound

(5Z)-5-(4-chlorobenzylidene)-3-phenyl-2-thioxoimidazolidin-4-one

Catalog ID
STK877625
SMILES Clc1ccc(cc1)/C=C/1\NC(=S)N(C1=O)c1ccccc1

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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 C16H11ClN2OS MW 314.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN2OS/c17-12-8-6-11(7-9-12)10-14-15(20)19(16(21)18-14)13-4-2-1-3-5-13/h1-10H,(H,18,21)/b14-10-
InChIKey
NNTLJNZISPOILH-UVTDQMKNSA-N
Synonyms
15985-17-8
(5Z)5((4CHLOROPHENYL)METHYLIDENE)3PHENYL2SULFANYLIDENEIMIDAZOLIDIN4ONE
(5Z)5(4chlorobenzylidene)3phenyl2thioxoimidazolidin4one
15985178
2THIOXO3PHENYL5(4CHLOROBENZYLIDENE)IMIDAZOLIDINE4ONE
4IMIDAZOLIDINONE5((4CHLOROPHENYL)METHYLENE)3PHENYL2THIOXO
5((4CHLOROPHENYL)METHYLENE)3PHENYL2THIOXO4IMIDAZOLIDINONE
5((4CHLOROPHENYL)METHYLENE)3PHENYL2THIOXOTETRAHYDRO4HIMIDAZOL4ONE
5(PCHLOROBENZYLIDENE)3PHENYL2THIOHYDANTOIN
Clc1ccc(cc1)C=C1NC(=S)N(C1=O)c1ccccc1
HYDANTOIN5(PCHLOROBENZYLIDENE)3PHENYL2THIO
InChI=1SC16H11ClN2OSc17128611(7912)101415(20)19(16(21)1814)134213513h110H(H1821)b1410
MFCD00975527
ZINC000000358073
ZINC00358073
ZINC358073

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Available files

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