Vitas-M small molecule compound
(5Z)-3-(butan-2-yl)-5-{[3-(4-methoxy-3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK810828
SMILES CCC(N1C(=S)S/C(=C\c2cn(nc2c2ccc(c(c2)[N+](=O)[O-])OC)c2ccccc2)/C1=O)C
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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 C24H22N4O4S2 MW 494.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O4S2/c1-4-15(2)27-23(29)21(34-24(27)33)13-17-14-26(18-8-6-5-7-9-18)25-22(17)16-10-11-20(32-3)19(12-16)28(30)31/h5-15H,4H2,1-3H3/b21-13-InChIKey
PSNIEYDQVSLOHG-BKUYFWCQSA-NSynonyms
955876-79-6(5Z)3(butan2yl)5((3(4methoxy3nitrophenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3BUTAN2YL5((3(4METHOXY3NITROPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(secbutyl)5((3(4methoxy3nitrophenyl)1phenyl1Hpyrazol4yl)methylene)2thioxothiazolidin4one
955876796
CCC(C)N1C(=O)C(=CC2=CN(N=C2C3=CC(=C(C=C3)OC)(N+)(=O)(O))C4=CC=CC=C4)SC1=S
CCC(N1C(=S)SC(=Cc2cn(nc2c2ccc(c(c2)(N+)(=O)(O))OC)c2ccccc2)C1=O)C
InChI=1SC24H22N4O4S2c1415(2)2723(29)21(3424(27)33)13171426(188657918)2522(17)16101120(323)19(1216)28(30)31h515H4H213H3b2113
MFCD03663231
ZINC000001817507
ZINC000001817509
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