Vitas-M small molecule compound

ethyl [(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)amino](oxo)acetate

Catalog ID
STK374205
SMILES CCOC(=O)C(=O)Nc1[nH]c2c(c1C#N)CCCC2

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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 C13H15N3O3 MW 261.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O3/c1-2-19-13(18)12(17)16-11-9(7-14)8-5-3-4-6-10(8)15-11/h15H,2-6H2,1H3,(H,16,17)
InChIKey
FJFSQUGQUPYFPH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(=O)Nc1(nH)c2c(c1C#N)CCCC2
CCOC(=O)C(=O)NC1=C(C2=C(N1)CCCC2)C#N
ethyl((3cyano4567tetrahydro1Hindol2yl)amino)(oxo)acetate
ethyl2((3cyano4567tetrahydro1Hindol2yl)amino)2oxoacetate
InChI=1SC13H15N3O3c121913(18)12(17)16119(714)8534610(8)1511h15H26H21H3(H1617)
MFCD00849227
ZINC000004113386
ZINC04113386
ZINC4113386

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Available files

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