Vitas-M small molecule compound

methyl 1-(2-{[2-(4-chlorophenoxy)ethyl]amino}-2-oxoethyl)-1H-indole-3-carboxylate

Catalog ID
STL430876
SMILES COC(=O)c1cn(c2c1cccc2)CC(=O)NCCOc1ccc(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 C20H19ClN2O4 MW 386.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O4/c1-26-20(25)17-12-23(18-5-3-2-4-16(17)18)13-19(24)22-10-11-27-15-8-6-14(21)7-9-15/h2-9,12H,10-11,13H2,1H3,(H,22,24)
InChIKey
XVSPPRCBWRESOF-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCOC3=CC=C(C=C3)Cl
InChI=1SC20H19ClN2O4c12620(25)171223(18532416(17)18)1319(24)22101127158614(21)7915h2912H101113H21H3(H2224)
methyl1(2((2(4chlorophenoxy)ethyl)amino)2oxoethyl)1Hindole3carboxylate
METHYL1(2(2(4CHLOROPHENOXY)ETHYLAMINO)2OXOETHYL)INDOLE3CARBOXYLATE
MFCD05834752
ZINC000004758682
ZINC04758682
ZINC4758682

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Available files

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