Vitas-M small molecule compound

6-(difluoromethyl)-2-[(2-methoxy-5-{(Z)-[1-(2-methylphenyl)-5-oxo-2-thioxoimidazolidin-4-ylidene]methyl}benzyl)sulfanyl]-4-methylpyridine-3-carbonitrile

Catalog ID
STK966711
SMILES COc1ccc(cc1CSc1nc(cc(c1C#N)C)C(F)F)/C=C/1\NC(=S)N(C1=O)c1ccccc1C

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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 C27H22F2N4O2S2 MW 536.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22F2N4O2S2/c1-15-6-4-5-7-22(15)33-26(34)21(32-27(33)36)12-17-8-9-23(35-3)18(11-17)14-37-25-19(13-30)16(2)10-20(31-25)24(28)29/h4-12,24H,14H2,1-3H3,(H,32,36)/b21-12-
InChIKey
YMFCKAOJNDDQTL-MTJSOVHGSA-N
Synonyms
723313-65-3
6(DIFLUOROMETHYL)2((2METHOXY5((Z)(1(2METHYLPHENYL)5OXO2SULFANYLIDENEIMIDAZOLIDIN4YLIDENE)METHYL)PHENYL)METHYLSULFANYL)4METHYLPYRIDINE3CARBONITRILE
6(difluoromethyl)2((2methoxy5((Z)(1(2methylphenyl)5oxo2thioxoimidazolidin4ylidene)methyl)benzyl)sulfanyl)4methylpyridine3carbonitrile
723313653
CC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)OC)CSC4=C(C(=CC(=N4)C(F)F)C)C#N)NC2=S
COc1ccc(cc1CSc1nc(cc(c1C#N)C)C(F)F)C=C1NC(=S)N(C1=O)c1ccccc1C
InChI=1SC27H22F2N4O2S2c115645722(15)3326(34)21(3227(33)36)12178923(353)18(1117)14372519(1330)16(2)1020(3125)24(28)29h41224H14H213H3(H3236)b2112
MFCD04045419
ZINC000102846593
ZINC102846593

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.