Vitas-M small molecule compound

(5Z)-5-{4-[2-(4-nitrophenoxy)ethoxy]benzylidene}-3-phenyl-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK042025
SMILES O=C1/C(=C/c2ccc(cc2)OCCOc2ccc(cc2)[N+](=O)[O-])/SC(=S)N1c1ccccc1

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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 C24H18N2O5S2 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O5S2/c27-23-22(33-24(32)25(23)18-4-2-1-3-5-18)16-17-6-10-20(11-7-17)30-14-15-31-21-12-8-19(9-13-21)26(28)29/h1-13,16H,14-15H2/b22-16-
InChIKey
CWBYKGZZXPTOFX-JWGURIENSA-N
Synonyms

(5Z)5((4(2(4NITROPHENOXY)ETHOXY)PHENYL)METHYLIDENE)3PHENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4(2(4NITROPHENOXY)ETHOXY)BENZYLIDENE)3PHENYL2THIOXO13THIAZOLIDIN4ONE
C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCCOC4=CC=C(C=C4)(N+)(=O)(O))SC2=S
InChI=1SC24H18N2O5S2c272322(3324(32)25(23)184213518)161761020(11717)301415312112819(91321)26(28)29h11316H1415H2b2216
MFCD02109189
O=C1C(=Cc2ccc(cc2)OCCOc2ccc(cc2)(N+)(=O)(O))SC(=S)N1c1ccccc1
STK042025
ZINC000002994200
ZINC02994200
ZINC2994200

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Available files

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