Vitas-M small molecule compound

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

Catalog ID
STK405830
SMILES CCOC(=O)c1[nH]c2c(c1c1ccccc1)C(=O)CC(C2)c1ccc(cc1)Cl

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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 C23H20ClNO3 MW 393.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClNO3/c1-2-28-23(27)22-20(15-6-4-3-5-7-15)21-18(25-22)12-16(13-19(21)26)14-8-10-17(24)11-9-14/h3-11,16,25H,2,12-13H2,1H3
InChIKey
RSUXVMLPXMHCNY-UHFFFAOYSA-N
Synonyms

CCOC(=O)c1(nH)c2c(c1c1ccccc1)C(=O)CC(C2)c1ccc(cc1)Cl
CCOC(=O)C1=C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
ethyl6(4chlorophenyl)4oxo3phenyl1567tetrahydroindole2carboxylate
ethyl6(4chlorophenyl)4oxo3phenyl4567tetrahydro1Hindole2carboxylate
ETHYL6(4CHLOROPHENYL)4OXO3PHENYL567TRIHYDROINDOLE2CARBOXYLATE
InChI=1SC23H20ClNO3c122823(27)2220(156435715)2118(2522)1216(1319(21)26)1481017(24)11914h3111625H21213H21H3
MFCD06754597
ZINC000004912636
ZINC000004912639

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Available files

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