Vitas-M small molecule compound
(2E)-2-cyano-3-[3-(2-methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide
Catalog ID
STK810373
SMILES CCCOc1ccc(c(c1)C)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/c1-3-13-34-24-11-12-26(20(2)15-24)27-22(19-32(31-27)23-8-5-4-6-9-23)16-21(17-29)28(33)30-18-25-10-7-14-35-25/h4-6,8-9,11-12,15-16,19,25H,3,7,10,13-14,18H2,1-2H3,(H,30,33)/b21-16+InChIKey
LCHYOFWSVYNXNZ-LTGZKZEYSA-NSynonyms
(2E)2CYANO3(3(2METHYL4PROPOXYPHENYL)1PHENYL1HPYRAZOL4YL)N(OXOLAN2YLMETHYL)PROP2ENAMIDE
(2E)2cyano3(3(2methyl4propoxyphenyl)1phenyl1Hpyrazol4yl)N(tetrahydrofuran2ylmethyl)prop2enamide
(E)2CYANO3(3(2METHYL4PROPOXYPHENYL)1PHENYLPYRAZOL4YL)N(OXOLAN2YLMETHYL)PROP2ENAMIDE
CCCOC1=CC(=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NCC3CCCO3)C4=CC=CC=C4)C
CCCOc1ccc(c(c1)C)c1nn(cc1C=C(C(=O)NCC1CCCO1)C#N)c1ccccc1
InChI=1SC28H30N4O3c13133424111226(20(2)1524)2722(1932(3127)238546923)1621(1729)28(33)301825107143525h4689111215161925H3710131418H212H3(H3033)b2116+
MFCD04583104
ZINC000016701061
ZINC000016701064
Check stock
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