Vitas-M small molecule compound

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

Catalog ID
STK405172
SMILES CCOC(=O)c1[nH]c2c(c1C)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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-3-22-18(21)17-11(2)16-14(19-17)9-13(10-15(16)20)12-7-5-4-6-8-12/h4-8,13,19H,3,9-10H2,1-2H3
InChIKey
JKCCBJPERVOVSS-UHFFFAOYSA-N
Synonyms

CCOC(=O)c1(nH)c2c(c1C)C(=O)CC(C2)c1ccccc1
CCOC(=O)C1=C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C
ethyl3methyl4oxo6phenyl1567tetrahydroindole2carboxylate
ethyl3methyl4oxo6phenyl4567tetrahydro1Hindole2carboxylate
ETHYL3METHYL4OXO6PHENYL567TRIHYDROINDOLE2CARBOXYLATE
InChI=1SC18H19NO3c132218(21)1711(2)1614(1917)913(1015(16)20)127546812h481319H3910H212H3
MFCD06651934
ZINC000000427702
ZINC000000427703

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Available files

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