Vitas-M small molecule compound

1-(3,4-dimethoxybenzyl)-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STK212954
SMILES COc1ccc(cc1OC)CN1c2ccccc2C(C1=O)(O)CC(=O)c1c(C)n[nH]c1C

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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 C24H25N3O5 MW 435.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O5/c1-14-22(15(2)26-25-14)19(28)12-24(30)17-7-5-6-8-18(17)27(23(24)29)13-16-9-10-20(31-3)21(11-16)32-4/h5-11,30H,12-13H2,1-4H3,(H,25,26)
InChIKey
AUFPNAAGWWMQPX-UHFFFAOYSA-N
Synonyms

1((34DIMETHOXYPHENYL)METHYL)3(2(35DIMETHYL1HPYRAZOL4YL)2OXOETHYL)3HYDROXYINDOL2ONE
1((34DIMETHOXYPHENYL)METHYL)3(2(35DIMETHYLPYRAZOL4YL)2OXOETHYL)3HYDROXYINDOLIN2ONE
1(34dimethoxybenzyl)3(2(35dimethyl1Hpyrazol4yl)2oxoethyl)3hydroxy13dihydro2Hindol2one
CC1=C(C(=NN1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)OC)OC)O
COc1ccc(cc1OC)CN1c2ccccc2C(C1=O)(O)CC(=O)c1c(C)n(nH)c1C
InChI=1SC24H25N3O5c11422(15(2)262514)19(28)1224(30)17756818(17)27(23(24)29)131691020(313)21(1116)324h51130H1213H214H3(H2526)
MFCD03650712
ZINC000001120550
ZINC000001120553

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Available files

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