Vitas-M small molecule compound

N-(5-chloro-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide

Catalog ID
STK182247
SMILES CCN1C(=O)C(c2c1ccc(c2)Cl)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 C12H13ClN2O2 MW 252.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13ClN2O2/c1-3-15-10-5-4-8(13)6-9(10)11(12(15)17)14-7(2)16/h4-6,11H,3H2,1-2H3,(H,14,16)
InChIKey
HCJKDXWMXKUACA-UHFFFAOYSA-N
Synonyms

CCN1C2=C(C=C(C=C2)Cl)C(C1=O)NC(=O)C
InChI=1SC12H13ClN2O2c131510548(13)69(10)11(12(15)17)147(2)16h4611H3H212H3(H1416)
MFCD06664309
N(5CHLORO1ETHYL2OXO23DIHYDRO1HINDOL3YL)ACETAMIDE
N(5CHLORO1ETHYL2OXO3HINDOL3YL)ACETAMIDE
N(5CHLORO1ETHYL2OXOINDOLIN3YL)ACETAMIDE
ZINC000004383892
ZINC000100641837

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Available files

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