Vitas-M small molecule compound
5-methoxy-2-{5-phenyl-1-[(2E)-3-phenylprop-2-enoyl]-4,5-dihydro-1H-pyrazol-3-yl}phenyl acetate
Catalog ID
STL016631
SMILES COc1ccc(c(c1)OC(=O)C)C1=NN(C(C1)c1ccccc1)C(=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 C27H24N2O4 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O4/c1-19(30)33-26-17-22(32-2)14-15-23(26)24-18-25(21-11-7-4-8-12-21)29(28-24)27(31)16-13-20-9-5-3-6-10-20/h3-17,25H,18H2,1-2H3/b16-13+InChIKey
NHOPCFDQUMPFTB-DTQAZKPQSA-NSynonyms
1164466-26-5(5METHOXY2(3PHENYL2((E)3PHENYLPROP2ENOYL)34DIHYDROPYRAZOL5YL)PHENYL)ACETATE
(E)2(1cinnamoyl5phenyl45dihydro1Hpyrazol3yl)5methoxyphenylacetate
1164466265
5methoxy2(5phenyl1((2E)3phenylprop2enoyl)45dihydro1Hpyrazol3yl)phenylacetate
ACETICACID5METHOXY2(5PHENYL1((E)(3PHENYLACRYLOYL))45DIHYDRO1HPYRAZOL3YL)PHENYLESTER
CC(=O)OC1=C(C=CC(=C1)OC)C2=NN(C(C2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4
COc1ccc(c(c1)OC(=O)C)C1=NN(C(C1)c1ccccc1)C(=O)C=Cc1ccccc1
InChI=1SC27H24N2O4c119(30)33261722(322)141523(26)241825(21117481221)29(2824)27(31)16132095361020h31725H18H212H3b1613+
MFCD04183875
ZINC000008684631
ZINC000008684632
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