Vitas-M small molecule compound

(5Z)-5-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STL378295
SMILES COc1cc(ccc1OCc1ccccc1Cl)/C=C/1\SC(=S)N(C1=O)CCc1ccccc1

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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 C26H22ClNO3S2 MW 496.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClNO3S2/c1-30-23-15-19(11-12-22(23)31-17-20-9-5-6-10-21(20)27)16-24-25(29)28(26(32)33-24)14-13-18-7-3-2-4-8-18/h2-12,15-16H,13-14,17H2,1H3/b24-16-
InChIKey
JWMPVDADRUMBQN-JLPGSUDCSA-N
Synonyms

(5Z)5((4((2chlorophenyl)methoxy)3methoxyphenyl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((4((2CHLOROPHENYL)METHOXY)3METHOXYPHENYL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4((2chlorobenzyl)oxy)3methoxybenzylidene)3(2phenylethyl)2thioxo13thiazolidin4one
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCC3=CC=CC=C3)OCC4=CC=CC=C4Cl
COc1cc(ccc1OCc1ccccc1Cl)C=C1SC(=S)N(C1=O)CCc1ccccc1
InChI=1SC26H22ClNO3S2c130231519(111222(23)3117209561021(20)27)162425(29)28(26(32)3324)1413187324818h2121516H131417H21H3b2416
MFCD03498386
ZINC000015010722
ZINC15010722

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Available files

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