Vitas-M small molecule compound
(5Z)-3-(4-methoxyphenyl)-5-{2-[(4-nitrobenzyl)oxy]benzylidene}-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK868659
SMILES COc1ccc(cc1)N1C(=S)S/C(=C\c2ccccc2OCc2ccc(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 C24H18N2O5S2 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O5S2/c1-30-20-12-10-18(11-13-20)25-23(27)22(33-24(25)32)14-17-4-2-3-5-21(17)31-15-16-6-8-19(9-7-16)26(28)29/h2-14H,15H2,1H3/b22-14-InChIKey
RDBULABPNZVKDP-HMAPJEAMSA-NSynonyms
328250-60-8(5Z)3(4METHOXYPHENYL)5((2((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(4methoxyphenyl)5(2((4nitrobenzyl)oxy)benzylidene)2thioxo13thiazolidin4one
(Z)3(4methoxyphenyl)5(2((4nitrobenzyl)oxy)benzylidene)2thioxothiazolidin4one
328250608
COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)(N+)(=O)(O))SC2=S
COc1ccc(cc1)N1C(=S)SC(=Cc2ccccc2OCc2ccc(cc2)(N+)(=O)(O))C1=O
InChI=1SC24H18N2O5S2c13020121018(111320)2523(27)22(3324(25)32)1417423521(17)3115166819(9716)26(28)29h214H15H21H3b2214
MFCD01361815
ZINC000001896156
ZINC01896156
ZINC1896156
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