Vitas-M small molecule compound

2-[1-acetyl-5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-5-methoxyphenyl benzoate

Catalog ID
STK234682
SMILES COc1ccc(c(c1)OC(=O)c1ccccc1)C1=NN(C(C1)c1ccc(c(c1)OC)OC)C(=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 C27H26N2O6 MW 474.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O6/c1-17(30)29-23(19-10-13-24(33-3)26(14-19)34-4)16-22(28-29)21-12-11-20(32-2)15-25(21)35-27(31)18-8-6-5-7-9-18/h5-15,23H,16H2,1-4H3
InChIKey
MVHUPWDAOOTSLO-UHFFFAOYSA-N
Synonyms
708217-76-9
(2(2ACETYL3(34DIMETHOXYPHENYL)34DIHYDROPYRAZOL5YL)5METHOXYPHENYL)BENZOATE
2(1acetyl5(34dimethoxyphenyl)45dihydro1Hpyrazol3yl)5methoxyphenylbenzoate
708217769
CC(=O)N1C(CC(=N1)C2=C(C=C(C=C2)OC)OC(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC
InChI=1SC27H26N2O6c117(30)2923(19101324(333)26(1419)344)1622(2829)21121120(322)1525(21)3527(31)188657918h51523H16H214H3
MFCD04162257
ZINC000009189852
ZINC000009189853

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Available files

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