Vitas-M small molecule compound

methyl [1-(2-methyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]acetate

Catalog ID
STK166468
SMILES COC(=O)CN1C(=O)c2c(C1c1c(C)[nH]c3c1cccc3)cccc2

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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 C20H18N2O3 MW 334.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O3/c1-12-18(15-9-5-6-10-16(15)21-12)19-13-7-3-4-8-14(13)20(24)22(19)11-17(23)25-2/h3-10,19,21H,11H2,1-2H3
InChIKey
FPOZININBDNGID-UHFFFAOYSA-N
Synonyms

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)OC
COC(=O)CN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2
InChI=1SC20H18N2O3c11218(159561016(15)2112)1913734814(13)20(24)22(19)1117(23)252h3101921H11H212H3
METHYL(1(2METHYL1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)ACETATE
METHYL2(1(2METHYL1HINDOL3YL)3OXO1HISOINDOL2YL)ACETATE
MFCD08680209
ZINC000004702684
ZINC000004702685

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Available files

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