Vitas-M small molecule compound

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

Catalog ID
STK386417
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)C)cc(cc2)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 C14H16N2O3 MW 260.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O3/c1-4-19-14(18)13-12(15-9(3)17)10-7-8(2)5-6-11(10)16-13/h5-7,16H,4H2,1-3H3,(H,15,17)
InChIKey
PAMNJPMATDSKQV-UHFFFAOYSA-N
Synonyms
56545-52-9
3ACETYLAMINO5METHYL1HINDOLE2CARBOXYLICACIDETHYLESTER
56545529
CCOC(=O)c1(nH)c2c(c1NC(=O)C)cc(cc2)C
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)C
ETHYL3(ACETYLAMINO)5METHYL1HINDOLE2CARBOXYLATE
ETHYL3(ACETYLAMINO)5METHYLINDOLE2CARBOXYLATE
ETHYL3ACETAMIDO5METHYL1HINDOLE2CARBOXYLATE
InChI=1SC14H16N2O3c141914(18)1312(159(3)17)1078(2)5611(10)1613h5716H4H213H3(H1517)
MFCD00425555
ZINC000000326009
ZINC00326009
ZINC326009

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Available files

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