Vitas-M small molecule compound

(5Z)-5-[(2E)-2-(3-ethyl-5-phenyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-3-phenyl-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK874224
SMILES CCn1/c(=C\C=C\2/SC(=S)N(C2=O)c2ccccc2)/sc2c1cc(cc2)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 C26H20N2OS3 MW 472.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N2OS3/c1-2-27-21-17-19(18-9-5-3-6-10-18)13-14-22(21)31-24(27)16-15-23-25(29)28(26(30)32-23)20-11-7-4-8-12-20/h3-17H,2H2,1H3/b23-15-,24-16+
InChIKey
JMARCHFLPMIMQK-REPVBDINSA-N
Synonyms
329689-69-2
(5Z)5((2E)2(3ethyl5phenyl13benzothiazol2(3H)ylidene)ethylidene)3phenyl2thioxo13thiazolidin4one
(5Z)5((2E)2(3ETHYL5PHENYL13BENZOTHIAZOL2YLIDENE)ETHYLIDENE)3PHENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((E)2(3ethyl5phenylbenzo(d)thiazol2(3H)ylidene)ethylidene)3phenyl2thioxothiazolidin4one
329689692
CCn1c(=CC=C2SC(=S)N(C2=O)c2ccccc2)sc2c1cc(cc2)c1ccccc1
CCN1C2=C(C=CC(=C2)C3=CC=CC=C3)SC1=CC=C4C(=O)N(C(=S)S4)C5=CC=CC=C5
InChI=1SC26H20N2OS3c1227211719(1895361018)131422(21)3124(27)16152325(29)28(26(30)3223)20117481220h317H2H21H3b23152416+
MFCD00643196
ZINC000002270385
ZINC2270385

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Available files

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