Vitas-M small molecule compound
(2Z)-2-(5-benzyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-2-cyano-N-(4-methoxyphenyl)ethanamide
Catalog ID
STL021531
SMILES COc1ccc(cc1)NC(=O)/C(=C/1\SC(C(=O)N1c1ccccc1)Cc1ccccc1)/C#N
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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/c1-32-21-14-12-19(13-15-21)28-24(30)22(17-27)26-29(20-10-6-3-7-11-20)25(31)23(33-26)16-18-8-4-2-5-9-18/h2-15,23H,16H2,1H3,(H,28,30)/b26-22-InChIKey
YTRPFSYWQBYOIH-ROMGYVFFSA-NSynonyms
797796-40-8(2Z)2(5BENZYL4OXO3PHENYL13THIAZOLIDIN2YLIDENE)2CYANON(4METHOXYPHENYL)ACETAMIDE
(2Z)2(5benzyl4oxo3phenyl13thiazolidin2ylidene)2cyanoN(4methoxyphenyl)ethanamide
(Z)2(5benzyl4oxo3phenylthiazolidin2ylidene)2cyanoN(4methoxyphenyl)acetamide
2CYANON(4METHOXYPHENYL)2(4OXO3PHENYL5BENZYL(13THIAZOLIDIN2YLIDENE))ACETAMIDE
797796408
COC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(S2)CC3=CC=CC=C3)C4=CC=CC=C4)C#N
COc1ccc(cc1)NC(=O)C(=C1SC(C(=O)N1c1ccccc1)Cc1ccccc1)C#N
InChI=1SC26H21N3O3Sc13221141219(131521)2824(30)22(1727)2629(20106371120)25(31)23(3326)16188425918h21523H16H21H3(H2830)b2622
MFCD03667136
ZINC000002378077
ZINC000002378081
Check stock
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