Vitas-M small molecule compound

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

Catalog ID
STL320613
SMILES O=C(Cn1ccc2c1cccc2Cl)NCc1nnc2n1cccc2

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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 C17H14ClN5O MW 339.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN5O/c18-13-4-3-5-14-12(13)7-9-22(14)11-17(24)19-10-16-21-20-15-6-1-2-8-23(15)16/h1-9H,10-11H2,(H,19,24)
InChIKey
XPMQMSBJOBBGQG-UHFFFAOYSA-N
Synonyms
1401594-59-9
1401594599
2(4chloro1Hindol1yl)N((124)triazolo(43a)pyridin3ylmethyl)acetamide
2(4chloroindol1yl)N((124)triazolo(43a)pyridin3ylmethyl)acetamide
C1=CC2=NN=C(N2C=C1)CNC(=O)CN3C=CC4=C3C=CC=C4Cl
InChI=1SC17H14ClN5Oc18134351412(13)7922(14)1117(24)191016212015612823(15)16h19H1011H2(H1924)
MFCD22584253
N((124)triazolo(43a)pyridin3ylmethyl)2(4chloro1Hindol1yl)acetamide
ZINC000079486679
ZINC79486679

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Available files

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