Vitas-M small molecule compound
2-({2-methoxy-4-[(E)-{(2Z)-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}methyl)benzonitrile
Catalog ID
STK758267
SMILES COc1cc(ccc1OCc1ccccc1C#N)/C=C\1/S/C(=N\c2ccc(cc2)OC)/NC1=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 C26H21N3O4S MW 471.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O4S/c1-31-21-10-8-20(9-11-21)28-26-29-25(30)24(34-26)14-17-7-12-22(23(13-17)32-2)33-16-19-6-4-3-5-18(19)15-27/h3-14H,16H2,1-2H3,(H,28,29,30)/b24-14+InChIKey
CHENWSUTQFKKPG-ZVHZXABRSA-NSynonyms
2((2METHOXY4((2((4METHOXYPHENYL)AZAMETHYLENE)4OXO(13THIAZOLIDIN5YLIDENE))METHYL)PHENOXY)METHYL)BENZENECARBONITRILE2((2methoxy4((E)((2Z)2((4methoxyphenyl)imino)4oxo13thiazolidin5ylidene)methyl)phenoxy)methyl)benzonitrile
2((2METHOXY4((E)(2(4METHOXYANILINO)4OXO13THIAZOL5YLIDENE)METHYL)PHENOXY)METHYL)BENZONITRILE
COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)OC)S2
COc1cc(ccc1OCc1ccccc1C#N)C=C1SC(=Nc2ccc(cc2)OC)NC1=O
Registry IDs
MFCD01414465ZINC000008408051
ZINC08408051
ZINC8408051
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