Vitas-M small molecule compound

N-[2-(1H-indol-1-yl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide

Catalog ID
STL159038
SMILES O=C(CCn1nnc2c(c1=O)cccc2)NCCn1ccc2c1cccc2

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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 C20H19N5O2 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5O2/c26-19(21-11-14-24-12-9-15-5-1-4-8-18(15)24)10-13-25-20(27)16-6-2-3-7-17(16)22-23-25/h1-9,12H,10-11,13-14H2,(H,21,26)
InChIKey
CFBJEGZUWJYFKP-UHFFFAOYSA-N
Synonyms
1324091-06-6
1324091066
C1=CC=C2C(=C1)C=CN2CCNC(=O)CCN3C(=O)C4=CC=CC=C4N=N3
InChI=1SC20H19N5O2c2619(2111142412915514818(15)24)10132520(27)16623717(16)222325h1912H10111314H2(H2126)
MFCD19708361
N(2(1Hindol1yl)ethyl)3(4oxo123benzotriazin3(4H)yl)propanamide
N(2(1Hindol1yl)ethyl)3(4oxobenzo(d)(123)triazin3(4H)yl)propanamide
N(2indol1ylethyl)3(4oxo123benzotriazin3yl)propanamide
ZINC000071279576
ZINC71279576

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Available files

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