Vitas-M small molecule compound

4-oxo-4-(2-phenyl-2,3-dihydro-1H-indol-1-yl)-N-[4-(propan-2-yl)phenyl]butanamide

Catalog ID
STK277334
SMILES O=C(Nc1ccc(cc1)C(C)C)CCC(=O)N1C(Cc2c1cccc2)c1ccccc1

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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 C27H28N2O2 MW 412.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O2/c1-19(2)20-12-14-23(15-13-20)28-26(30)16-17-27(31)29-24-11-7-6-10-22(24)18-25(29)21-8-4-3-5-9-21/h3-15,19,25H,16-18H2,1-2H3,(H,28,30)
InChIKey
DSLGKZZADSQQTJ-UHFFFAOYSA-N
Synonyms

4oxo4(2phenyl23dihydro1Hindol1yl)N(4(propan2yl)phenyl)butanamide
4oxo4(2phenyl23dihydroindol1yl)N(4propan2ylphenyl)butanamide
CC(C)C1=CC=C(C=C1)NC(=O)CCC(=O)N2C(CC3=CC=CC=C32)C4=CC=CC=C4
InChI=1SC27H28N2O2c119(2)20121423(151320)2826(30)161727(31)292411761022(24)1825(29)218435921h3151925H1618H212H3(H2830)
MFCD09268935
ZINC000009095219
ZINC000009095220

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Available files

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