Vitas-M small molecule compound

4-(4-chlorophenyl)-6-phenyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile

Catalog ID
STK095484
SMILES N#Cc1c(=S)[nH]c(cc1c1ccc(cc1)Cl)c1ccccc1

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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 C18H11ClN2S MW 322.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClN2S/c19-14-8-6-12(7-9-14)15-10-17(13-4-2-1-3-5-13)21-18(22)16(15)11-20/h1-10H,(H,21,22)
InChIKey
FKCCQSNAFVJBSN-UHFFFAOYSA-N
Synonyms
78564-16-6
12DIHYDRO4(4CHLOROPHENYL)6PHENYL2THIOXO3PYRIDINECARBONITRILE
3PYRIDINECARBONITRILE12DIHYDRO4(4CHLOROPHENYL)6PHENYL2THIOXO
4(4CHLOROPHENYL)6PHENYL2SULFANYLIDENE1HPYRIDINE3CARBONITRILE
4(4CHLOROPHENYL)6PHENYL2THIOXO12DIHYDROPYRIDINE3CARBONITRILE
4(4CHLOROPHENYL)6PHENYL2THIOXOHYDROPYRIDINE3CARBONITRILE
78564166
C1=CC=C(C=C1)C2=CC(=C(C(=S)N2)C#N)C3=CC=C(C=C3)Cl
InChI=1SC18H11ClN2Sc19148612(7914)151017(134213513)2118(22)16(15)1120h110H(H2122)
MFCD00854240
N#Cc1c(=S)(nH)c(cc1c1ccc(cc1)Cl)c1ccccc1
NICOTINONITRILE12DIHYDRO4(PCHLOROPHENYL)4PHENYL2THIOXO
STK095484
ZINC000000046242
ZINC00046242
ZINC46242

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Available files

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