Vitas-M small molecule compound

ethyl 3-(acetylamino)-5,6-dimethoxy-1H-indole-2-carboxylate

Catalog ID
STL131095
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)C)cc(c(c2)OC)OC

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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 C15H18N2O5 MW 306.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O5/c1-5-22-15(19)14-13(16-8(2)18)9-6-11(20-3)12(21-4)7-10(9)17-14/h6-7,17H,5H2,1-4H3,(H,16,18)
InChIKey
XCODMAKOLOKKGF-UHFFFAOYSA-N
Synonyms
931751-61-0
1HINDOLE2CARBOXYLICACID3ACETYLAMINO56DIMETHOXYETHYLESTER
931751610
CCOC(=O)c1(nH)c2c(c1NC(=O)C)cc(c(c2)OC)OC
CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)C
ethyl3(acetylamino)56dimethoxy1Hindole2carboxylate
ETHYL3ACETAMIDO56DIMETHOXY1HINDOLE2CARBOXYLATE
InChI=1SC15H18N2O5c152215(19)1413(168(2)18)9611(203)12(214)710(9)1714h6717H5H214H3(H1618)
MFCD20751072
ZINC000006749991
ZINC6749991

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Available files

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