Vitas-M small molecule compound
3-[(5Z)-5-{[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid
Catalog ID
STK706285
SMILES OC(=O)CCN1C(=S)S/C(=C\c2cn(nc2c2cccc(c2)[N+](=O)[O-])c2ccccc2)/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 C22H16N4O5S2 MW 480.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N4O5S2/c27-19(28)9-10-24-21(29)18(33-22(24)32)12-15-13-25(16-6-2-1-3-7-16)23-20(15)14-5-4-8-17(11-14)26(30)31/h1-8,11-13H,9-10H2,(H,27,28)/b18-12-InChIKey
RXSFNMIIAHCXFZ-PDGQHHTCSA-NSynonyms
312314-09-3(Z)3(5((3(3nitrophenyl)1phenyl1Hpyrazol4yl)methylene)4oxo2thioxothiazolidin3yl)propanoicacid
3((5Z)5((3(3nitrophenyl)1phenyl1Hpyrazol4yl)methylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3((5Z)5((3(3NITROPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
312314093
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)(N+)(=O)(O))C=C4C(=O)N(C(=S)S4)CCC(=O)O
InChI=1SC22H16N4O5S2c2719(28)9102421(29)18(3322(24)32)12151325(166213716)2320(15)1454817(1114)26(30)31h181113H910H2(H2728)b1812
MFCD01943196
OC(=O)CCN1C(=S)SC(=Cc2cn(nc2c2cccc(c2)(N+)(=O)(O))c2ccccc2)C1=O
ZINC000002277005
ZINC2277005
Check stock
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Check stock on Vitas-MAvailable files
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