Vitas-M small molecule compound
(5E)-5-{3-[(4-nitrobenzyl)oxy]benzylidene}-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL427794
SMILES C=CCN1C(=S)S/C(=C/c2cccc(c2)OCc2ccc(cc2)[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 C20H16N2O4S2 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O4S2/c1-2-10-21-19(23)18(28-20(21)27)12-15-4-3-5-17(11-15)26-13-14-6-8-16(9-7-14)22(24)25/h2-9,11-12H,1,10,13H2/b18-12+InChIKey
GFIFKTDAJYDZQM-LDADJPATSA-NSynonyms
(5E)5((3((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5E)5(3((4nitrobenzyl)oxy)benzylidene)3(prop2en1yl)2thioxo13thiazolidin4one
3ALLYL5(3((4NITROBENZYL)OXY)BENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
C=CCN1C(=O)C(=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)(N+)(=O)(O))SC1=S
C=CCN1C(=S)SC(=Cc2cccc(c2)OCc2ccc(cc2)(N+)(=O)(O))C1=O
InChI=1SC20H16N2O4S2c12102119(23)18(2820(21)27)121543517(1115)2613146816(9714)22(24)25h291112H11013H2b1812+
MFCD01012981
ZINC000005007451
ZINC05007451
ZINC5007451
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