Vitas-M small molecule compound

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide

Catalog ID
STK717484
SMILES COc1ccc2c(c1)c(CCNC(=O)CCCn1nnc3c(c1=O)cccc3)c[nH]2

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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 C22H23N5O3 MW 405.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O3/c1-30-16-8-9-19-18(13-16)15(14-24-19)10-11-23-21(28)7-4-12-27-22(29)17-5-2-3-6-20(17)25-26-27/h2-3,5-6,8-9,13-14,24H,4,7,10-12H2,1H3,(H,23,28)
InChIKey
KZLRVOWFTVSKLX-UHFFFAOYSA-N
Synonyms
929820-51-9
929820519
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCN3C(=O)C4=CC=CC=C4N=N3
COc1ccc2c(c1)c(CCNC(=O)CCCn1nnc3c(c1=O)cccc3)c(nH)2
InChI=1SC22H23N5O3c13016891918(1316)15(142419)10112321(28)74122722(29)17523620(17)252627h235689131424H471012H21H3(H2328)
MFCD09844100
N(2(5methoxy1Hindol3yl)ethyl)4(4oxo123benzotriazin3(4H)yl)butanamide
N(2(5methoxy1Hindol3yl)ethyl)4(4oxo123benzotriazin3yl)butanamide
N(2(5methoxy1Hindol3yl)ethyl)4(4oxobenzo(d)(123)triazin3(4H)yl)butanamide
ZINC000009420633
ZINC09420633
ZINC9420633

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Available files

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