Vitas-M small molecule compound

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

Catalog ID
STK773614
SMILES CCOC(=O)c1[nH]c2c(c1C)C(=O)CC(C2)c1ccc(cc1)F

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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 C18H18FNO3 MW 315.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18FNO3/c1-3-23-18(22)17-10(2)16-14(20-17)8-12(9-15(16)21)11-4-6-13(19)7-5-11/h4-7,12,20H,3,8-9H2,1-2H3
InChIKey
PPOYPNYEZKRGHA-UHFFFAOYSA-N
Synonyms

CCOC(=O)c1(nH)c2c(c1C)C(=O)CC(C2)c1ccc(cc1)F
CCOC(=O)C1=C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)F)C
ethyl6(4fluorophenyl)3methyl4oxo1567tetrahydroindole2carboxylate
ethyl6(4fluorophenyl)3methyl4oxo4567tetrahydro1Hindole2carboxylate
ETHYL6(4FLUOROPHENYL)3METHYL4OXO567TRIHYDROINDOLE2CARBOXYLATE
InChI=1SC18H18FNO3c132318(22)1710(2)1614(2017)812(915(16)21)114613(19)7511h471220H389H212H3
MFCD03855176
ZINC000000110858
ZINC000000110862
ZINC00110858
ZINC00110862

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Available files

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