Vitas-M small molecule compound

N-{1-[3-(2-methoxyphenoxy)propyl]-7-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl}acetamide

Catalog ID
STK246437
SMILES COc1ccccc1OCCCN1C(=O)C(c2c1c(C)ccc2)NC(=O)C

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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 C21H24N2O4 MW 368.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O4/c1-14-8-6-9-16-19(22-15(2)24)21(25)23(20(14)16)12-7-13-27-18-11-5-4-10-17(18)26-3/h4-6,8-11,19H,7,12-13H2,1-3H3,(H,22,24)
InChIKey
RDBAWPHBAIYDPL-UHFFFAOYSA-N
Synonyms

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCCOC3=CC=CC=C3OC
InChI=1SC21H24N2O4c1148691619(2215(2)24)21(25)23(20(14)16)12713271811541017(18)263h4681119H71213H213H3(H2224)
MFCD08161933
N(1(3(2methoxyphenoxy)propyl)7methyl2oxo23dihydro1Hindol3yl)acetamide
N(1(3(2methoxyphenoxy)propyl)7methyl2oxo3Hindol3yl)acetamide
N(1(3(2METHOXYPHENOXY)PROPYL)7METHYL2OXOINDOLIN3YL)ACETAMIDE
ZINC000018240363
ZINC000101134717

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Available files

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