Vitas-M small molecule compound

N-[1-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide

Catalog ID
STK793518
SMILES CC(=O)NC1c2ccccc2N(C1=O)CC1COc2c(O1)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 C19H18N2O4 MW 338.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4/c1-12(22)20-18-14-6-2-3-7-15(14)21(19(18)23)10-13-11-24-16-8-4-5-9-17(16)25-13/h2-9,13,18H,10-11H2,1H3,(H,20,22)
InChIKey
HHQBITJAPJBJPD-UHFFFAOYSA-N
Synonyms
1009009-73-7
1009009737
CC(=O)NC1C2=CC=CC=C2N(C1=O)CC3COC4=CC=CC=C4O3
InChI=1SC19H18N2O4c112(22)201814623715(14)21(19(18)23)1013112416845917(16)2513h291318H1011H21H3(H2022)
MFCD08286319
N(1((23dihydrobenzo(b)(14)dioxin2yl)methyl)2oxoindolin3yl)acetamide
N(1(23dihydro14benzodioxin2ylmethyl)2oxo23dihydro1Hindol3yl)acetamide
N(1(23dihydro14benzodioxin3ylmethyl)2oxo3Hindol3yl)acetamide
ZINC000006669469
ZINC000101405525

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Available files

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