Vitas-M small molecule compound

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

Catalog ID
STK876320
SMILES COc1ccc(c2c1NC(=O)C2NC(=O)C)Cl

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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 C11H11ClN2O3 MW 254.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN2O3/c1-5(15)13-10-8-6(12)3-4-7(17-2)9(8)14-11(10)16/h3-4,10H,1-2H3,(H,13,15)(H,14,16)
InChIKey
SHANJAFPJCMFEL-UHFFFAOYSA-N
Synonyms
1009047-08-8
1009047088
CC(=O)NC1C2=C(C=CC(=C2NC1=O)OC)Cl
InChI=1SC11H11ClN2O3c15(15)131086(12)347(172)9(8)1411(10)16h3410H12H3(H1315)(H1416)
MFCD08285649
N(4chloro7methoxy2oxo13dihydroindol3yl)acetamide
N(4chloro7methoxy2oxo23dihydro1Hindol3yl)acetamide
N(4chloro7methoxy2oxoindolin3yl)acetamide
ZINC000006662420
ZINC000101403189

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Available files

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