Vitas-M small molecule compound

1-ethyl-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STK038645
SMILES CCc1ccc(cc1)C(=O)CC1(O)C(=O)N(c2c1cccc2)CC

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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 C20H21NO3 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO3/c1-3-14-9-11-15(12-10-14)18(22)13-20(24)16-7-5-6-8-17(16)21(4-2)19(20)23/h5-12,24H,3-4,13H2,1-2H3
InChIKey
UFWVLZKFHZLCSJ-UHFFFAOYSA-N
Synonyms

1ETHYL3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1ETHYL3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXY13DIHYDROINDOL2ONE
1ETHYL3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXYINDOL2ONE
1ETHYL3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXYINDOLIN2ONE
CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC)O
CCc1ccc(cc1)C(=O)CC1(O)C(=O)N(c2c1cccc2)CC
InChI=1SC20H21NO3c131491115(121014)18(22)1320(24)16756817(16)21(42)19(20)23h51224H3413H212H3
MFCD02909636
STK038645
ZINC000000134968
ZINC000004185564

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Available files

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