Vitas-M small molecule compound

2-(1-acetyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl (2E)-3-phenylprop-2-enoate

Catalog ID
STK592211
SMILES O=C(Oc1ccccc1C1=NN(C(C1)c1ccccc1)C(=O)C)/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 C26H22N2O3 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O3/c1-19(29)28-24(21-12-6-3-7-13-21)18-23(27-28)22-14-8-9-15-25(22)31-26(30)17-16-20-10-4-2-5-11-20/h2-17,24H,18H2,1H3/b17-16+
InChIKey
ZGSVWJBOAOADQN-WUKNDPDISA-N
Synonyms
846598-27-4
(2(2ACETYL3PHENYL34DIHYDROPYRAZOL5YL)PHENYL)(E)3PHENYLPROP2ENOATE
(E)3PHENYLACRYLICACID2(1ACETYL5PHENYL45DIHYDRO1HPYRAZOL3YL)PHENYLESTER
2(1acetyl5phenyl45dihydro1Hpyrazol3yl)phenyl(2E)3phenylprop2enoate
2(1acetyl5phenyl45dihydro1Hpyrazol3yl)phenylcinnamate
846598274
CC(=O)N1C(CC(=N1)C2=CC=CC=C2OC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC26H22N2O3c119(29)2824(21126371321)1823(2728)2214891525(22)3126(30)171620104251120h21724H18H21H3b1716+
MFCD04176846
O=C(Oc1ccccc1C1=NN(C(C1)c1ccccc1)C(=O)C)C=Cc1ccccc1
ZINC000005216173
ZINC000005216174

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Available files

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