Vitas-M small molecule compound

N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide

Catalog ID
STL407338
SMILES COCCn1ccc2c1cccc2NC(=O)CCCc1nnc2n1cccc2

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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 C21H23N5O2 MW 377.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O2/c1-28-15-14-25-13-11-16-17(6-4-7-18(16)25)22-21(27)10-5-9-20-24-23-19-8-2-3-12-26(19)20/h2-4,6-8,11-13H,5,9-10,14-15H2,1H3,(H,22,27)
InChIKey
UISONGNQNIZRPJ-UHFFFAOYSA-N
Synonyms
1574379-57-9
1574379579
4((124)triazolo(43a)pyridin3yl)N(1(2methoxyethyl)1Hindol4yl)butanamide
COCCN1C=CC2=C1C=CC=C2NC(=O)CCCC3=NN=C4N3C=CC=C4
InChI=1SC21H23N5O2c12815142513111617(64718(16)25)2221(27)1059202423198231226(19)20h24681113H59101415H21H3(H2227)
MFCD28057109
N(1(2methoxyethyl)1Hindol4yl)4((124)triazolo(43a)pyridin3yl)butanamide
N(1(2methoxyethyl)indol4yl)4((124)triazolo(43a)pyridin3yl)butanamide
ZINC000096118147
ZINC96118147

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Available files

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