Vitas-M small molecule compound

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

Catalog ID
STK405179
SMILES CCCc1c([nH]c2c1C(=O)CC(C2)c1ccc(cc1)Cl)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 C20H22ClNO3 MW 359.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClNO3/c1-3-5-15-18-16(22-19(15)20(24)25-4-2)10-13(11-17(18)23)12-6-8-14(21)9-7-12/h6-9,13,22H,3-5,10-11H2,1-2H3
InChIKey
SUYOCNKMNGBJTL-UHFFFAOYSA-N
Synonyms

CCCC1=C(NC2=C1C(=O)CC(C2)C3=CC=C(C=C3)Cl)C(=O)OCC
CCCc1c((nH)c2c1C(=O)CC(C2)c1ccc(cc1)Cl)C(=O)OCC
ethyl6(4chlorophenyl)4oxo3propyl1567tetrahydroindole2carboxylate
ethyl6(4chlorophenyl)4oxo3propyl4567tetrahydro1Hindole2carboxylate
ETHYL6(4CHLOROPHENYL)4OXO3PROPYL567TRIHYDROINDOLE2CARBOXYLATE
InChI=1SC20H22ClNO3c135151816(2219(15)20(24)2542)1013(1117(18)23)126814(21)9712h691322H351011H212H3
MFCD06651824
ZINC000004910528
ZINC000004910531

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Available files

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