Vitas-M small molecule compound
2-({2-methoxy-4-[(E)-{(2Z)-2-[(3-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}methyl)benzonitrile
Catalog ID
STK758268
SMILES COc1cc(ccc1OCc1ccccc1C#N)/C=C\1/S/C(=N\c2cccc(c2)C)/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 C26H21N3O3S MW 455.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O3S/c1-17-6-5-9-21(12-17)28-26-29-25(30)24(33-26)14-18-10-11-22(23(13-18)31-2)32-16-20-8-4-3-7-19(20)15-27/h3-14H,16H2,1-2H3,(H,28,29,30)/b24-14+InChIKey
WTFSLSBAKYGYCL-ZVHZXABRSA-NSynonyms
2((2METHOXY4((2((3METHYLPHENYL)AZAMETHYLENE)4OXO(13THIAZOLIDIN5YLIDENE))METHYL)PHENOXY)METHYL)BENZENECARBONITRILE
2((2METHOXY4((2((3METHYLPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)METHYL)BENZONITRILE
2((2methoxy4((E)((2Z)2((3methylphenyl)imino)4oxo13thiazolidin5ylidene)methyl)phenoxy)methyl)benzonitrile
2((2METHOXY4((E)(2(3METHYLANILINO)4OXO13THIAZOL5YLIDENE)METHYL)PHENOXY)METHYL)BENZONITRILE
CC1=CC(=CC=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)OC)S2
COc1cc(ccc1OCc1ccccc1C#N)C=C1SC(=Nc2cccc(c2)C)NC1=O
InChI=1SC26H21N3O3Sc11765921(1217)28262925(30)24(3326)1418101122(23(1318)312)321620843719(20)1527h314H16H212H3(H282930)b2414+
MFCD01414512
ZINC000008408133
ZINC08408133
ZINC8408133
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