Vitas-M small molecule compound

diethyl (acetylamino)[1-(1H-indol-3-yl)ethyl]propanedioate

Catalog ID
STK751878
SMILES CCOC(=O)C(C(c1c[nH]c2c1cccc2)C)(C(=O)OCC)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 C19H24N2O5 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O5/c1-5-25-17(23)19(21-13(4)22,18(24)26-6-2)12(3)15-11-20-16-10-8-7-9-14(15)16/h7-12,20H,5-6H2,1-4H3,(H,21,22)
InChIKey
VXEBNJANHLTKAY-UHFFFAOYSA-N
Synonyms
103649-46-3
103649463
2ACETYLAMINO2(1(1HINDOL3YL)ETHYL)MALONICACIDDIETHYLESTER
CCOC(=O)C(C(C)C1=CNC2=CC=CC=C21)(C(=O)OCC)NC(=O)C
CCOC(=O)C(C(c1c(nH)c2c1cccc2)C)(C(=O)OCC)NC(=O)C
DIETHYL(ACETYLAMINO)((1R)1(1HINDOL3YL)ETHYL)PROPANEDIOATE
DIETHYL(ACETYLAMINO)((1S)1(1HINDOL3YL)ETHYL)PROPANEDIOATE
diethyl(acetylamino)(1(1Hindol3yl)ethyl)propanedioate
DIETHYL2(1(1HINDOL3YL)ETHYL)2ACETAMIDOMALONATE
DIETHYL2(ACETYLAMINO)2(1(1HINDOL3YL)ETHYL)MALONATE
DIETHYL2(ACETYLAMINO)2(INDOL3YLETHYL)PROPANE13DIOATE
DIETHYL2ACETAMIDO2(1(1HINDOL3YL)ETHYL)PROPANEDIOATE
InChI=1SC19H24N2O5c152517(23)19(2113(4)2218(24)2662)12(3)151120161087914(15)16h71220H56H214H3(H2122)
MFCD00617565
ZINC000002024440
ZINC000002024443

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Available files

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