Vitas-M small molecule compound

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

Catalog ID
STK571384
SMILES Oc1cccc(c1)N1C(=S)S/C(=C\c2cc(ccc2OCc2ccccc2Cl)[N+](=O)[O-])/C1=O

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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 C23H15ClN2O5S2 MW 498.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15ClN2O5S2/c24-19-7-2-1-4-14(19)13-31-20-9-8-17(26(29)30)10-15(20)11-21-22(28)25(23(32)33-21)16-5-3-6-18(27)12-16/h1-12,27H,13H2/b21-11-
InChIKey
RDJZXDNAJPMCSL-NHDPSOOVSA-N
Synonyms
613218-90-9
(5Z)5((2((2CHLOROPHENYL)METHOXY)5NITROPHENYL)METHYLIDENE)3(3HYDROXYPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(2((2chlorobenzyl)oxy)5nitrobenzylidene)3(3hydroxyphenyl)2thioxo13thiazolidin4one
(Z)5(2((2chlorobenzyl)oxy)5nitrobenzylidene)3(3hydroxyphenyl)2thioxothiazolidin4one
5((2((2CHLOROPHENYL)METHOXY)5NITROPHENYL)METHYLENE)3(3HYDROXYPHENYL)2THIOXO13THIAZOLIDIN4ONE
613218909
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)(N+)(=O)(O))C=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)O)Cl
InChI=1SC23H15ClN2O5S2c2419721414(19)1331209817(26(29)30)1015(20)112122(28)25(23(32)3321)1653618(27)1216h11227H13H2b2111
MFCD03674285
Oc1cccc(c1)N1C(=S)SC(=Cc2cc(ccc2OCc2ccccc2Cl)(N+)(=O)(O))C1=O
ZINC000002212373
ZINC02212373
ZINC2212373

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Available files

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