Vitas-M small molecule compound

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

Catalog ID
STK405726
SMILES CCOC(=O)c1[nH]c2c(c1Cc1ccccc1C)C(=O)CC(C2)(C)C

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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 C21H25NO3 MW 339.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25NO3/c1-5-25-20(24)19-15(10-14-9-7-6-8-13(14)2)18-16(22-19)11-21(3,4)12-17(18)23/h6-9,22H,5,10-12H2,1-4H3
InChIKey
KGVVFLVCYLZDAS-UHFFFAOYSA-N
Synonyms

CCOC(=O)c1(nH)c2c(c1Cc1ccccc1C)C(=O)CC(C2)(C)C
CCOC(=O)C1=C(C2=C(N1)CC(CC2=O)(C)C)CC3=CC=CC=C3C
ETHYL66DIMETHYL3((2METHYLPHENYL)METHYL)4OXO567TRIHYDROINDOLE2CARBOXYLATE
ethyl66dimethyl3((2methylphenyl)methyl)4oxo57dihydro1Hindole2carboxylate
ethyl66dimethyl3(2methylbenzyl)4oxo4567tetrahydro1Hindole2carboxylate
InChI=1SC21H25NO3c152520(24)1915(1014976813(14)2)1816(2219)1121(34)1217(18)23h6922H51012H214H3
MFCD06754319
ZINC000004911838
ZINC04911838
ZINC4911838

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Available files

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