Vitas-M small molecule compound

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

Catalog ID
STK190588
SMILES CCCCN1c2ccccc2C(C1=O)(O)CC(=O)c1cc(ccc1C)C(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 C24H29NO3 MW 379.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29NO3/c1-5-6-13-25-21-10-8-7-9-20(21)24(28,23(25)27)15-22(26)19-14-18(16(2)3)12-11-17(19)4/h7-12,14,16,28H,5-6,13,15H2,1-4H3
InChIKey
ASTULDOQMNNDSI-UHFFFAOYSA-N
Synonyms

1BUTYL3HYDROXY3(2(2METHYL5(PROPAN2YL)PHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
1butyl3hydroxy3(2(2methyl5propan2ylphenyl)2oxoethyl)indol2one
CCCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C=CC(=C3)C(C)C)C)O
InChI=1SC24H29NO3c1561325211087920(21)24(2823(25)27)1522(26)191418(16(2)3)121117(19)4h712141628H561315H214H3
MFCD08680329
ZINC000004724194
ZINC000004724196

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.