Vitas-M small molecule compound

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

Catalog ID
STK200203
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1c(C)n[nH]c1C)C(=O)N2CCc1ccccc1

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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 C23H22ClN3O3 MW 423.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O3/c1-14-21(15(2)26-25-14)20(28)13-23(30)18-12-17(24)8-9-19(18)27(22(23)29)11-10-16-6-4-3-5-7-16/h3-9,12,30H,10-11,13H2,1-2H3,(H,25,26)
InChIKey
PTVWOQVZRLYBMO-UHFFFAOYSA-N
Synonyms

3(2(35DIMETHYLPYRAZOL4YL)2OXOETHYL)5CHLORO3HYDROXY1(2PHENYLETHYL)INDOLIN2ONE
5chloro3(2(35dimethyl1Hpyrazol4yl)2oxoethyl)3hydroxy1(2phenylethyl)13dihydro2Hindol2one
5chloro3(2(35dimethyl1Hpyrazol4yl)2oxoethyl)3hydroxy1(2phenylethyl)indol2one
5CHLORO3(2(35DIMETHYL1HPYRAZOL4YL)2OXOETHYL)3HYDROXY1PHENETHYLINDOL2ONE
CC1=C(C(=NN1)C)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CCC4=CC=CC=C4)O
Clc1ccc2c(c1)C(O)(CC(=O)c1c(C)n(nH)c1C)C(=O)N2CCc1ccccc1
InChI=1SC23H22ClN3O3c11421(15(2)262514)20(28)1323(30)181217(24)8919(18)27(22(23)29)1110166435716h391230H101113H212H3(H2526)
MFCD03848842
ZINC000001071213
ZINC000001071214

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Available files

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