Vitas-M small molecule compound

N-[5-ethyl-1-(4-methoxybenzyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide

Catalog ID
STK793524
SMILES CCc1ccc2c(c1)C(NC(=O)C)C(=O)N2Cc1ccc(cc1)OC

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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/c1-4-14-7-10-18-17(11-14)19(21-13(2)23)20(24)22(18)12-15-5-8-16(25-3)9-6-15/h5-11,19H,4,12H2,1-3H3,(H,21,23)
InChIKey
HQBZOAOEPJCIJX-UHFFFAOYSA-N
Synonyms
1008858-40-9
1008858409
CCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC=C(C=C3)OC
InChI=1SC20H22N2O3c14147101817(1114)19(2113(2)23)20(24)22(18)12155816(253)9615h51119H412H213H3(H2123)
MFCD08286116
N(5ethyl1((4methoxyphenyl)methyl)2oxo3Hindol3yl)acetamide
N(5ethyl1(4methoxybenzyl)2oxo23dihydro1Hindol3yl)acetamide
N(5ethyl1(4methoxybenzyl)2oxoindolin3yl)acetamide
ZINC000006668884
ZINC000101404760

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Available files

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