Vitas-M small molecule compound

ethyl 3-(acetylamino)-5-chloro-1H-indole-2-carboxylate

Catalog ID
STK373882
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)C)cc(cc2)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 C13H13ClN2O3 MW 280.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN2O3/c1-3-19-13(18)12-11(15-7(2)17)9-6-8(14)4-5-10(9)16-12/h4-6,16H,3H2,1-2H3,(H,15,17)
InChIKey
URRMVDQHFHASKB-UHFFFAOYSA-N
Synonyms

CCOC(=O)c1(nH)c2c(c1NC(=O)C)cc(cc2)Cl
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)C
ethyl3(acetylamino)5chloro1Hindole2carboxylate
ETHYL3(ACETYLAMINO)5CHLOROINDOLE2CARBOXYLATE
ETHYL3ACETAMIDO5CHLORO1HINDOLE2CARBOXYLATE
InChI=1SC13H13ClN2O3c131913(18)1211(157(2)17)968(14)4510(9)1612h4616H3H212H3(H1517)
MFCD01191687
ZINC000004109593
ZINC04109593
ZINC4109593

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Available files

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