Vitas-M small molecule compound
[(5-hydroxy-3-phenyl-1H-pyrazol-4-yl)(thiophen-3-yl)methyl]propanedinitrile
Catalog ID
STK525910
SMILES N#CC(C(c1c(O)[nH]nc1c1ccccc1)c1cscc1)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 C17H12N4OS MW 320.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N4OS/c18-8-13(9-19)14(12-6-7-23-10-12)15-16(20-21-17(15)22)11-4-2-1-3-5-11/h1-7,10,13-14H,(H2,20,21,22)InChIKey
VXSSLOQWIIHATK-UHFFFAOYSA-NSynonyms
311810-11-4((3HYDROXY5PHENYLPYRAZOL4YL)3THIENYLMETHYL)METHANE11DICARBONITRILE
((5hydroxy3phenyl1Hpyrazol4yl)(thiophen3yl)methyl)propanedinitrile
2((3KETO5PHENYL3PYRAZOLIN4YL)(3THIENYL)METHYL)MALONONITRILE
2((3OXIDANYLIDENE5PHENYL12DIHYDROPYRAZOL4YL)THIOPHEN3YLMETHYL)PROPANEDINITRILE
2((3OXO5PHENYL12DIHYDROPYRAZOL4YL)(3THIOPHENYL)METHYL)PROPANEDINITRILE
2((3OXO5PHENYL12DIHYDROPYRAZOL4YL)THIOPHEN3YLMETHYL)PROPANEDINITRILE
2((5hydroxy3phenyl1Hpyrazol4yl)(thiophen3yl)methyl)malononitrile
311810114
C1=CC=C(C=C1)C2=C(C(=O)NN2)C(C3=CSC=C3)C(C#N)C#N
InChI=1SC17H12N4OSc18813(919)14(1267231012)1516(202117(15)22)114213511h17101314H(H2202122)
MFCD01416722
N#CC(C(c1c(O)(nH)nc1c1ccccc1)c1cscc1)C#N
ZINC000000120834
ZINC000000120839
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.