Vitas-M small molecule compound

ethyl 4-oxo-3,6-diphenyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylate

Catalog ID
STK405831
SMILES CCOC(=O)c1[nH]c2c(c1c1ccccc1)C(=O)CC(C2)c1ccccc1

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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 C23H21NO3 MW 359.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO3/c1-2-27-23(26)22-20(16-11-7-4-8-12-16)21-18(24-22)13-17(14-19(21)25)15-9-5-3-6-10-15/h3-12,17,24H,2,13-14H2,1H3
InChIKey
WCGBEPDRDNMZIB-UHFFFAOYSA-N
Synonyms

CCOC(=O)c1(nH)c2c(c1c1ccccc1)C(=O)CC(C2)c1ccccc1
CCOC(=O)C1=C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4
ethyl4oxo36diphenyl1567tetrahydroindole2carboxylate
ethyl4oxo36diphenyl4567tetrahydro1Hindole2carboxylate
ETHYL4OXO36DIPHENYL567TRIHYDROINDOLE2CARBOXYLATE
InChI=1SC23H21NO3c122723(26)2220(16117481216)2118(2422)1317(1419(21)25)1595361015h3121724H21314H21H3
MFCD06754612
ZINC000004912643
ZINC000004912647

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Available files

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