Vitas-M small molecule compound

(2E)-2-cyano-3-[5-(3,4-dichlorophenyl)furan-2-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)prop-2-enamide

Catalog ID
STK867328
SMILES N#C/C(=C\c1ccc(o1)c1ccc(c(c1)Cl)Cl)/C(=O)Nc1c(C)n(n(c1=O)c1ccccc1)C

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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 C25H18Cl2N4O3 MW 493.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18Cl2N4O3/c1-15-23(25(33)31(30(15)2)18-6-4-3-5-7-18)29-24(32)17(14-28)12-19-9-11-22(34-19)16-8-10-20(26)21(27)13-16/h3-13H,1-2H3,(H,29,32)/b17-12+
InChIKey
PODHLHNYVYWZLT-SFQUDFHCSA-N
Synonyms
1164481-54-2
(2E)2cyano3(5(34dichlorophenyl)furan2yl)N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)prop2enamide
(E)2CYANO3(5(34DICHLOROPHENYL)FURAN2YL)N(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)ACRYLAMIDE
(E)2CYANO3(5(34DICHLOROPHENYL)FURAN2YL)N(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)PROP2ENAMIDE
1164481542
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl)C#N
InChI=1SC25H18Cl2N4O3c11523(25(33)31(30(15)2)186435718)2924(32)17(1428)121991122(3419)1681020(26)21(27)1316h313H12H3(H2932)b1712+
MFCD00791805
N#CC(=Cc1ccc(o1)c1ccc(c(c1)Cl)Cl)C(=O)Nc1c(C)n(n(c1=O)c1ccccc1)C
ZINC000001454264
ZINC01454264
ZINC1454264

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Available files

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