Vitas-M small molecule compound

3-hydroxy-1-(2-methylbenzyl)-3-{2-[2-methyl-5-(propan-2-yl)phenyl]-2-oxoethyl}-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214427
SMILES CC(c1ccc(c(c1)C(=O)CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1C)C)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/c1-18(2)21-14-13-20(4)23(15-21)26(30)16-28(32)24-11-7-8-12-25(24)29(27(28)31)17-22-10-6-5-9-19(22)3/h5-15,18,32H,16-17H2,1-4H3
InChIKey
CTVRCVAIAQHOEX-UHFFFAOYSA-N
Synonyms

3hydroxy1((2methylphenyl)methyl)3(2(2methyl5propan2ylphenyl)2oxoethyl)indol2one
3HYDROXY1(2METHYLBENZYL)3(2(2METHYL5(PROPAN2YL)PHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
CC1=C(C=C(C=C1)C(C)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4C)O
InChI=1SC28H29NO3c118(2)21141320(4)23(1521)26(30)1628(32)2411781225(24)29(27(28)31)17221065919(22)3h5151832H1617H214H3
MFCD08086188
ZINC000004784375
ZINC000004784377

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Available files

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