Vitas-M small molecule compound
3-hydroxy-1-(4-methylbenzyl)-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214848
SMILES Cc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1c(C)c(C)cc(c1C)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 C28H29NO3 MW 427.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO3/c1-17-10-12-22(13-11-17)16-29-24-9-7-6-8-23(24)28(32,27(29)31)15-25(30)26-20(4)18(2)14-19(3)21(26)5/h6-14,32H,15-16H2,1-5H3InChIKey
CXMOGRDKDBHHAC-UHFFFAOYSA-NSynonyms
3hydroxy1((4methylphenyl)methyl)3(2oxo2(2356tetramethylphenyl)ethyl)indol2one
3hydroxy1(4methylbenzyl)3(2oxo2(2356tetramethylphenyl)ethyl)13dihydro2Hindol2one
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=C(C(=CC(=C4C)C)C)C)O
InChI=1SC28H29NO3c117101222(131117)162924976823(24)28(3227(29)31)1525(30)2620(4)18(2)1419(3)21(26)5h61432H1516H215H3
MFCD03848790
ZINC000004555231
ZINC000004555232
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Check stock on Vitas-MAvailable files
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