Vitas-M small molecule compound
(5Z)-5-(4-nitrobenzylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK877434
SMILES S=C1S/C(=C\c2ccc(cc2)[N+](=O)[O-])/C(=O)N1CCc1ccccc1
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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 C18H14N2O3S2 MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O3S2/c21-17-16(12-14-6-8-15(9-7-14)20(22)23)25-18(24)19(17)11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2/b16-12-InChIKey
XGQCTTAIFOXQEN-VBKFSLOCSA-NSynonyms
(5Z)5((4nitrophenyl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((4NITROPHENYL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4nitrobenzylidene)3(2phenylethyl)2thioxo13thiazolidin4one
5(4NITROBENZYLIDENE)3PHENETHYL2THIOXOTHIAZOLIDIN4ONE
C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC=C(C=C3)(N+)(=O)(O))SC2=S
InChI=1SC18H14N2O3S2c211716(12146815(9714)20(22)23)2518(24)19(17)1110134213513h1912H1011H2b1612
MFCD00749751
S=C1SC(=Cc2ccc(cc2)(N+)(=O)(O))C(=O)N1CCc1ccccc1
ZINC000003093418
ZINC03093418
ZINC3093418
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