Vitas-M small molecule compound

3-(2-chloro-4,5-dimethoxybenzyl)-1-ethyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK509693
SMILES CCN1C(=O)C(c2c1cccc2)Cc1cc(OC)c(cc1Cl)OC

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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 C19H20ClNO3 MW 345.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClNO3/c1-4-21-16-8-6-5-7-13(16)14(19(21)22)9-12-10-17(23-2)18(24-3)11-15(12)20/h5-8,10-11,14H,4,9H2,1-3H3
InChIKey
XICYBXTXPTUORA-UHFFFAOYSA-N
Synonyms

3((2chloro45dimethoxyphenyl)methyl)1ethyl3Hindol2one
3(2chloro45dimethoxybenzyl)1ethyl13dihydro2Hindol2one
CCN1C2=CC=CC=C2C(C1=O)CC3=CC(=C(C=C3Cl)OC)OC
InChI=1SC19H20ClNO3c142116865713(16)14(19(21)22)9121017(232)18(243)1115(12)20h58101114H49H213H3
MFCD13370042
ZINC000015018205
ZINC000101014093

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Available files

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