Vitas-M small molecule compound

(2E)-3-[3-(4-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-cyano-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide

Catalog ID
STK703134
SMILES CCCCOc1ccc(cc1)c1nn(cc1/C=C(/C(=O)NCC1CCCO1)\C#N)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 C28H30N4O3 MW 470.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O3/c1-2-3-15-34-25-13-11-21(12-14-25)27-23(20-32(31-27)24-8-5-4-6-9-24)17-22(18-29)28(33)30-19-26-10-7-16-35-26/h4-6,8-9,11-14,17,20,26H,2-3,7,10,15-16,19H2,1H3,(H,30,33)/b22-17+
InChIKey
RISVCXXVZYKIQE-OQKWZONESA-N
Synonyms

(2E)3(3(4BUTOXYPHENYL)1PHENYL1HPYRAZOL4YL)2CYANON(OXOLAN2YLMETHYL)PROP2ENAMIDE
(2E)3(3(4butoxyphenyl)1phenyl1Hpyrazol4yl)2cyanoN(tetrahydrofuran2ylmethyl)prop2enamide
(E)3(3(4butoxyphenyl)1phenyl1Hpyrazol4yl)2cyanoN((tetrahydrofuran2yl)methyl)acrylamide
(E)3(3(4BUTOXYPHENYL)1PHENYLPYRAZOL4YL)2CYANON(OXOLAN2YLMETHYL)PROP2ENAMIDE
CCCCOC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NCC3CCCO3)C4=CC=CC=C4
InChI=1SC28H30N4O3c123153425131121(121425)2723(2032(3127)248546924)1722(1829)28(33)301926107163526h46891114172026H23710151619H21H3(H3033)b2217+
MFCD02985940
ZINC000009065299
ZINC000009066461

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Available files

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