Vitas-M small molecule compound

[(4-bromophenyl){1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl}methyl]propanedinitrile

Catalog ID
STK017300
SMILES N#CC(C(C1C(=NN(C1=O)c1scc(n1)c1ccc(cc1)Cl)C)c1ccc(cc1)Br)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 C23H15BrClN5OS MW 524.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15BrClN5OS/c1-13-20(21(16(10-26)11-27)15-2-6-17(24)7-3-15)22(31)30(29-13)23-28-19(12-32-23)14-4-8-18(25)9-5-14/h2-9,12,16,20-21H,1H3
InChIKey
GZAIXMXJTDVSOM-UHFFFAOYSA-N
Synonyms
((4BROMOPHENYL)(1(4(4CHLOROPHENYL)(13THIAZOL2YL))3METHYL5OXO(2PYRAZOLIN4YL))METHYL)METHANE11DICARBONITRILE
((4BROMOPHENYL)(1(4(4CHLOROPHENYL)13THIAZOL2YL)3METHYL5OXO45DIHYDRO1HPYRAZOL4YL)METHYL)PROPANEDINITRILE
2((4BROMOPHENYL)(1(4(4CHLOROPHENYL)13THIAZOL2YL)3METHYL5OXO4HPYRAZOL4YL)METHYL)PROPANEDINITRILE
CC1=NN(C(=O)C1C(C2=CC=C(C=C2)Br)C(C#N)C#N)C3=NC(=CS3)C4=CC=C(C=C4)Cl
N#CC(C(C1C(=NN(C1=O)c1scc(n1)c1ccc(cc1)Cl)C)c1ccc(cc1)Br)C#N
Registry IDs
MFCD02026124
ZINC000001087302
ZINC000100006167

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Available files

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