Vitas-M small molecule compound

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

Catalog ID
STK731220
SMILES COc1ccc(cc1)C1CC(=NN1C(=O)/C=C/c1ccccc1)c1ccc2c(c1OC(=O)C)cccc2

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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 C31H26N2O4 MW 490.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N2O4/c1-21(34)37-31-26-11-7-6-10-23(26)15-18-27(31)28-20-29(24-13-16-25(36-2)17-14-24)33(32-28)30(35)19-12-22-8-4-3-5-9-22/h3-19,29H,20H2,1-2H3/b19-12+
InChIKey
AHTBDFHCCSXSGJ-XDHOZWIPSA-N
Synonyms
1164558-17-1
(2(3(4METHOXYPHENYL)2((E)3PHENYLPROP2ENOYL)34DIHYDROPYRAZOL5YL)NAPHTHALEN1YL)ACETATE
(E)2(1cinnamoyl5(4methoxyphenyl)45dihydro1Hpyrazol3yl)naphthalen1ylacetate
1164558171
2(5(4methoxyphenyl)1((2E)3phenylprop2enoyl)45dihydro1Hpyrazol3yl)naphthalen1ylacetate
ACETICACID2(5(4METHOXYPHENYL)1((E)(3PHENYLACRYLOYL))45DIHYDRO1HPYRAZOL3YL)NAPHTHALEN1YLESTER
CC(=O)OC1=C(C=CC2=CC=CC=C21)C3=NN(C(C3)C4=CC=C(C=C4)OC)C(=O)C=CC5=CC=CC=C5
COc1ccc(cc1)C1CC(=NN1C(=O)C=Cc1ccccc1)c1ccc2c(c1OC(=O)C)cccc2
InChI=1SC31H26N2O4c121(34)37312611761023(26)151827(31)282029(24131625(362)171424)33(3228)30(35)1912228435922h31929H20H212H3b1912+
MFCD04191874
ZINC000008773087
ZINC000008773088

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Available files

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