Vitas-M small molecule compound

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

Catalog ID
STL226446
SMILES O=C(Cn1nnc2c(c1=O)cccc2)NC(Cc1c[nH]c2c1cccc2)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 C20H19N5O2 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5O2/c1-13(10-14-11-21-17-8-4-2-6-15(14)17)22-19(26)12-25-20(27)16-7-3-5-9-18(16)23-24-25/h2-9,11,13,21H,10,12H2,1H3,(H,22,26)
InChIKey
DSQBRIMNJCPZAU-UHFFFAOYSA-N
Synonyms
929821-08-9
929821089
CC(CC1=CNC2=CC=CC=C21)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3
InChI=1SC20H19N5O2c113(1014112117842615(14)17)2219(26)122520(27)16735918(16)232425h29111321H1012H21H3(H2226)
MFCD09848597
N(1(1Hindol3yl)propan2yl)2(4oxo123benzotriazin3(4H)yl)acetamide
N(1(1Hindol3yl)propan2yl)2(4oxo123benzotriazin3yl)acetamide
N(1(1Hindol3yl)propan2yl)2(4oxobenzo(d)(123)triazin3(4H)yl)acetamide
O=C(Cn1nnc2c(c1=O)cccc2)NC(Cc1c(nH)c2c1cccc2)C
ZINC000009047368
ZINC000013681187

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Available files

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