Vitas-M small molecule compound

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

Catalog ID
STL159466
SMILES O=C(Cn1nnc2c(c1=O)cccc2)NCCn1ccc2c1cccc2Cl

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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 C19H16ClN5O2 MW 381.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN5O2/c20-15-5-3-7-17-13(15)8-10-24(17)11-9-21-18(26)12-25-19(27)14-4-1-2-6-16(14)22-23-25/h1-8,10H,9,11-12H2,(H,21,26)
InChIKey
WHAGCXRFURMGCS-UHFFFAOYSA-N
Synonyms
1282124-62-2
1282124622
C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NCCN3C=CC4=C3C=CC=C4Cl
InChI=1SC19H16ClN5O2c20155371713(15)81024(17)1192118(26)122519(27)14412616(14)222325h1810H91112H2(H2126)
MFCD18800238
N(2(4chloro1Hindol1yl)ethyl)2(4oxo123benzotriazin3(4H)yl)acetamide
N(2(4chloro1Hindol1yl)ethyl)2(4oxobenzo(d)(123)triazin3(4H)yl)acetamide
N(2(4chloroindol1yl)ethyl)2(4oxo123benzotriazin3yl)acetamide
ZINC000061722017
ZINC61722017

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Available files

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