Vitas-M small molecule compound

(2Z)-2-cyano-3-[3-(4-ethylphenyl)-1H-pyrazol-4-yl]-N-(furan-2-ylmethyl)prop-2-enamide

Catalog ID
STK425128
SMILES N#C/C(=C/c1c[nH]nc1c1ccc(cc1)CC)/C(=O)NCc1ccco1

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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 C20H18N4O2 MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O2/c1-2-14-5-7-15(8-6-14)19-17(12-23-24-19)10-16(11-21)20(25)22-13-18-4-3-9-26-18/h3-10,12H,2,13H2,1H3,(H,22,25)(H,23,24)/b16-10-
InChIKey
KOKLVRDRVIGRMJ-YBEGLDIGSA-N
Synonyms

(2Z)2cyano3(3(4ethylphenyl)1Hpyrazol4yl)N(furan2ylmethyl)prop2enamide
(2Z)2CYANO3(3(4ETHYLPHENYL)PYRAZOL4YL)N(2FURYLMETHYL)PROP2ENAMIDE
(Z)2CYANO3(5(4ETHYLPHENYL)1HPYRAZOL4YL)N(FURAN2YLMETHYL)PROP2ENAMIDE
CCC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NCC3=CC=CO3
InChI=1SC20H18N4O2c12145715(8614)1917(12232419)1016(1121)20(25)2213184392618h31012H213H21H3(H2225)(H2324)b1610
MFCD02374941
N#CC(=Cc1c(nH)nc1c1ccc(cc1)CC)C(=O)NCc1ccco1
ZINC000005526038
ZINC05526038
ZINC5526038

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Available files

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