Vitas-M small molecule compound

1-(propan-2-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1H-indole-5-carboxamide

Catalog ID
STL566611
SMILES O=C(c1ccc2c(c1)ccn2C(C)C)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 C20H21N5O MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O/c1-14(2)24-12-9-15-13-16(6-7-17(15)24)20(26)21-10-8-19-23-22-18-5-3-4-11-25(18)19/h3-7,9,11-14H,8,10H2,1-2H3,(H,21,26)
InChIKey
KZWSCJDFAHAGNY-UHFFFAOYSA-N
Synonyms
1630866-01-1
1(propan2yl)N(2((124)triazolo(43a)pyridin3yl)ethyl)1Hindole5carboxamide
1630866011
1propan2ylN(2((124)triazolo(43a)pyridin3yl)ethyl)indole5carboxamide
91639052
InChI=1SC20H21N5Oc114(2)24129151316(6717(15)24)20(26)21108192322185341125(18)19h3791114H810H212H3(H2126)
MFCD28366810
N(2((124)TRIAZOLO(43A)PYRIDIN3YL)ETHYL)1ISOPROPYL1HINDOLE5CARBOXAMIDE
ZINC000218160123

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Available files

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