Vitas-M small molecule compound
2-{5-(4-methoxyphenyl)-1-[(2E)-3-phenylprop-2-enoyl]-4,5-dihydro-1H-pyrazol-3-yl}phenyl (2E)-3-phenylprop-2-enoate
Catalog ID
STK731206
SMILES COc1ccc(cc1)C1CC(=NN1C(=O)/C=C/c1ccccc1)c1ccccc1OC(=O)/C=C/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 C34H28N2O4 MW 528.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N2O4/c1-39-28-20-18-27(19-21-28)31-24-30(35-36(31)33(37)22-16-25-10-4-2-5-11-25)29-14-8-9-15-32(29)40-34(38)23-17-26-12-6-3-7-13-26/h2-23,31H,24H2,1H3/b22-16+,23-17+InChIKey
YQAKMVDBBZGMDU-LKNRODPVSA-NSynonyms
799769-44-1(2(3(4METHOXYPHENYL)2((E)3PHENYLPROP2ENOYL)34DIHYDROPYRAZOL5YL)PHENYL)(E)3PHENYLPROP2ENOATE
2(1cinnamoyl5(4methoxyphenyl)45dihydro1Hpyrazol3yl)phenylcinnamate
2(5(4methoxyphenyl)1((2E)3phenylprop2enoyl)45dihydro1Hpyrazol3yl)phenyl(2E)3phenylprop2enoate
799769441
COC1=CC=C(C=C1)C2CC(=NN2C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4OC(=O)C=CC5=CC=CC=C5
COc1ccc(cc1)C1CC(=NN1C(=O)C=Cc1ccccc1)c1ccccc1OC(=O)C=Cc1ccccc1
InChI=1SC34H28N2O4c13928201827(192128)312430(3536(31)33(37)221625104251125)2914891532(29)4034(38)231726126371326h22331H24H21H3b2216+2317+
MFCD03671118
ZINC000100940589
ZINC000100940596
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