Vitas-M small molecule compound

2-{5-(4-methoxyphenyl)-1-[(2E)-3-phenylprop-2-enoyl]-4,5-dihydro-1H-pyrazol-3-yl}phenyl acetate

Catalog ID
STL016627
SMILES COc1ccc(cc1)C1CC(=NN1C(=O)/C=C/c1ccccc1)c1ccccc1OC(=O)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 C27H24N2O4 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O4/c1-19(30)33-26-11-7-6-10-23(26)24-18-25(21-13-15-22(32-2)16-14-21)29(28-24)27(31)17-12-20-8-4-3-5-9-20/h3-17,25H,18H2,1-2H3/b17-12+
InChIKey
UHKQCLUYDWSYTJ-SFQUDFHCSA-N
Synonyms
1164542-91-9
(2(3(4METHOXYPHENYL)2((E)3PHENYLPROP2ENOYL)34DIHYDROPYRAZOL5YL)PHENYL)ACETATE
(E)2(1cinnamoyl5(4methoxyphenyl)45dihydro1Hpyrazol3yl)phenylacetate
1164542919
2(5(4methoxyphenyl)1((2E)3phenylprop2enoyl)45dihydro1Hpyrazol3yl)phenylacetate
ACETICACID2(5(4METHOXYPHENYL)1((E)(3PHENYLACRYLOYL))45DIHYDRO1HPYRAZOL3YL)PHENYLESTER
CC(=O)OC1=CC=CC=C1C2=NN(C(C2)C3=CC=C(C=C3)OC)C(=O)C=CC4=CC=CC=C4
COc1ccc(cc1)C1CC(=NN1C(=O)C=Cc1ccccc1)c1ccccc1OC(=O)C
InChI=1SC27H24N2O4c119(30)332611761023(26)241825(21131522(322)161421)29(2824)27(31)1712208435920h31725H18H212H3b1712+
MFCD04177291
ZINC000008773122
ZINC000008773123

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Available files

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