Vitas-M small molecule compound
5-{3-[(E)-{(2Z)-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzene-1,3-dicarboxylic acid
Catalog ID
STK153232
SMILES COc1ccc(cc1)/N=C\1/NC(=O)/C(=C\c2cc(n(c2C)c2cc(cc(c2)C(=O)O)C(=O)O)C)/S1
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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 C25H21N3O6S MW 491.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N3O6S/c1-13-8-15(14(2)28(13)19-10-16(23(30)31)9-17(11-19)24(32)33)12-21-22(29)27-25(35-21)26-18-4-6-20(34-3)7-5-18/h4-12H,1-3H3,(H,30,31)(H,32,33)(H,26,27,29)/b21-12+InChIKey
RAZHPVWYAJMVFA-CIAFOILYSA-NSynonyms
5(3((E)((2Z)2((4METHOXYPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)METHYL)25DIMETHYL1HPYRROL1YL)BENZENE13DICARBOXYLICACID
5(3((E)(2(4methoxyanilino)4oxo13thiazol5ylidene)methyl)25dimethylpyrrol1yl)benzene13dicarboxylicacid
CC1=CC(=C(N1C2=CC(=CC(=C2)C(=O)O)C(=O)O)C)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)OC
COc1ccc(cc1)N=C1NC(=O)C(=Cc2cc(n(c2C)c2cc(cc(c2)C(=O)O)C(=O)O)C)S1
InChI=1SC25H21N3O6Sc113815(14(2)28(13)191016(23(30)31)917(1119)24(32)33)122122(29)2725(3521)26184620(343)7518h412H13H3(H3031)(H3233)(H262729)b2112+
MFCD03226575
ZINC000009311476
ZINC9311476
Check stock
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