Vitas-M small molecule compound

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

Catalog ID
STK405168
SMILES CCCc1c([nH]c2c1C(=O)CC(C2)c1ccccc1)C(=O)OCC

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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/c1-3-8-15-18-16(21-19(15)20(23)24-4-2)11-14(12-17(18)22)13-9-6-5-7-10-13/h5-7,9-10,14,21H,3-4,8,11-12H2,1-2H3
InChIKey
RZJSRBWZZRNCTP-UHFFFAOYSA-N
Synonyms

CCCC1=C(NC2=C1C(=O)CC(C2)C3=CC=CC=C3)C(=O)OCC
CCCc1c((nH)c2c1C(=O)CC(C2)c1ccccc1)C(=O)OCC
ethyl4oxo6phenyl3propyl1567tetrahydroindole2carboxylate
ethyl4oxo6phenyl3propyl4567tetrahydro1Hindole2carboxylate
ETHYL4OXO6PHENYL3PROPYL567TRIHYDROINDOLE2CARBOXYLATE
InChI=1SC20H23NO3c138151816(2119(15)20(23)2442)1114(1217(18)22)1396571013h579101421H3481112H212H3
MFCD06006141
ZINC000000250163
ZINC000000250166

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Available files

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