Vitas-M small molecule compound

2-(6-chloro-1H-indol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide

Catalog ID
STL317367
SMILES Clc1ccc2c(c1)n(cc2)CC(=O)NCCc1nnc2n1cccc2

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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 C18H16ClN5O MW 353.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN5O/c19-14-5-4-13-7-10-23(15(13)11-14)12-18(25)20-8-6-17-22-21-16-3-1-2-9-24(16)17/h1-5,7,9-11H,6,8,12H2,(H,20,25)
InChIKey
BDLXKAZSXBGPGF-UHFFFAOYSA-N
Synonyms
1435984-05-6
1435984056
2(6chloro1Hindol1yl)N(2((124)triazolo(43a)pyridin3yl)ethyl)acetamide
2(6chloroindol1yl)N(2((124)triazolo(43a)pyridin3yl)ethyl)acetamide
C1=CC2=NN=C(N2C=C1)CCNC(=O)CN3C=CC4=C3C=C(C=C4)Cl
InChI=1SC18H16ClN5Oc1914541371023(15(13)1114)1218(25)208617222116312924(16)17h157911H6812H2(H2025)
MFCD23139095
N(2((124)triazolo(43a)pyridin3yl)ethyl)2(6chloro1Hindol1yl)acetamide
ZINC000053026306
ZINC53026306

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Available files

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