Vitas-M small molecule compound

ethyl 6-(4-ethylphenyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate

Catalog ID
STK405463
SMILES CCOC(=O)c1[nH]c2c(c1C)C(=O)CC(C2)c1ccc(cc1)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 C20H23NO3 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO3/c1-4-13-6-8-14(9-7-13)15-10-16-18(17(22)11-15)12(3)19(21-16)20(23)24-5-2/h6-9,15,21H,4-5,10-11H2,1-3H3
InChIKey
AOJRZUANUBQBMT-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)C2CC3=C(C(=C(N3)C(=O)OCC)C)C(=O)C2
CCOC(=O)c1(nH)c2c(c1C)C(=O)CC(C2)c1ccc(cc1)CC
ethyl6(4ethylphenyl)3methyl4oxo1567tetrahydroindole2carboxylate
ethyl6(4ethylphenyl)3methyl4oxo4567tetrahydro1Hindole2carboxylate
ETHYL6(4ETHYLPHENYL)3METHYL4OXO567TRIHYDROINDOLE2CARBOXYLATE
InChI=1SC20H23NO3c14136814(9713)15101618(17(22)1115)12(3)19(2116)20(23)2452h691521H451011H213H3
MFCD06754166
ZINC000002469565
ZINC000002469569

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Available files

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