Vitas-M small molecule compound

N-[5-ethyl-2-oxo-1-(2-phenoxyethyl)-2,3-dihydro-1H-indol-3-yl]acetamide

Catalog ID
STK876307
SMILES CCc1ccc2c(c1)C(NC(=O)C)C(=O)N2CCOc1ccccc1

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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 C20H22N2O3 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3/c1-3-15-9-10-18-17(13-15)19(21-14(2)23)20(24)22(18)11-12-25-16-7-5-4-6-8-16/h4-10,13,19H,3,11-12H2,1-2H3,(H,21,23)
InChIKey
MABDIDNWXTXREX-UHFFFAOYSA-N
Synonyms
1009332-62-0
1009332620
CCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCOC3=CC=CC=C3
InChI=1SC20H22N2O3c13159101817(1315)19(2114(2)23)20(24)22(18)111225167546816h4101319H31112H212H3(H2123)
MFCD08290885
N(5ethyl2oxo1(2phenoxyethyl)23dihydro1Hindol3yl)acetamide
N(5ethyl2oxo1(2phenoxyethyl)3Hindol3yl)acetamide
N(5ethyl2oxo1(2phenoxyethyl)indolin3yl)acetamide
ZINC000006759642
ZINC000101423333

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Available files

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