Vitas-M small molecule compound

(2E)-5-benzyl-3-(prop-2-en-1-yl)-2-[(2E)-(thiophen-2-ylmethylidene)hydrazinylidene]-1,3-thiazolidin-4-one

Catalog ID
STK867399
SMILES C=CCN1/C(=N\N=C\c2cccs2)/SC(C1=O)Cc1ccccc1

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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 C18H17N3OS2 MW 355.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3OS2/c1-2-10-21-17(22)16(12-14-7-4-3-5-8-14)24-18(21)20-19-13-15-9-6-11-23-15/h2-9,11,13,16H,1,10,12H2/b19-13+,20-18+
InChIKey
RRXCQTIWJNRWFD-CKYXZHFPSA-N
Synonyms
463360-73-8
(2E)5benzyl3(prop2en1yl)2((2E)(thiophen2ylmethylidene)hydrazinylidene)13thiazolidin4one
(2E)5benzyl3prop2enyl2((E)thiophen2ylmethylidenehydrazinylidene)13thiazolidin4one
(E)3allyl5benzyl2((E)(thiophen2ylmethylene)hydrazono)thiazolidin4one
2((2E)3(2THIENYL)12DIAZAPROP2ENYLIDENE)5BENZYL3PROP2ENYL13THIAZOLIDIN4ONE
3ALLYL5BENZYL2((1THIOPHEN2YLMETH(E)YLIDENE)HYDRAZONO)THIAZOLIDIN4ONE
463360738
C=CCN1C(=NN=Cc2cccs2)SC(C1=O)Cc1ccccc1
C=CCN1C(=O)C(SC1=NN=CC2=CC=CS2)CC3=CC=CC=C3
InChI=1SC18H17N3OS2c12102117(22)16(12147435814)2418(21)2019131596112315h29111316H11012H2b1913+2018+
MFCD03040352
ZINC000004899055
ZINC000004899056

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Available files

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