Vitas-M small molecule compound

N-(4-chloro-7-methyl-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide

Catalog ID
STK793393
SMILES CCCN1C(=O)C(c2c1c(C)ccc2Cl)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 C14H17ClN2O2 MW 280.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17ClN2O2/c1-4-7-17-13-8(2)5-6-10(15)11(13)12(14(17)19)16-9(3)18/h5-6,12H,4,7H2,1-3H3,(H,16,18)
InChIKey
YYALGSAHJLWLDG-UHFFFAOYSA-N
Synonyms
1008303-38-5
1008303385
CCCN1C(=O)C(C2=C(C=CC(=C21)C)Cl)NC(=O)C
InChI=1SC14H17ClN2O2c14717138(2)5610(15)11(13)12(14(17)19)169(3)18h5612H47H213H3(H1618)
MFCD05686824
N(4chloro7methyl2oxo1propyl23dihydro1Hindol3yl)acetamide
N(4CHLORO7METHYL2OXO1PROPYL3HINDOL3YL)ACETAMIDE
N(4chloro7methyl2oxo1propylindolin3yl)acetamide
ZINC000005500144
ZINC000101209328

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Available files

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