Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide

Catalog ID
STK646851
SMILES O=C(C1CCN(CC1)c1ccc2n(n1)cnn2)NCCc1c[nH]c2c1cccc2

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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 C21H23N7O MW 389.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N7O/c29-21(22-10-7-16-13-23-18-4-2-1-3-17(16)18)15-8-11-27(12-9-15)20-6-5-19-25-24-14-28(19)26-20/h1-6,13-15,23H,7-12H2,(H,22,29)
InChIKey
JUQCTCJNGWFRDI-UHFFFAOYSA-N
Synonyms
1081145-44-9
1081145449
C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)C4=NN5C=NN=C5C=C4
InChI=1SC21H23N7Oc2921(2210716132318421317(16)18)1581127(12915)20651925241428(19)2620h16131523H712H2(H2229)
MFCD12209816
N(2(1Hindol3yl)ethyl)1((124)triazolo(43b)pyridazin6yl)piperidine4carboxamide
O=C(C1CCN(CC1)c1ccc2n(n1)cnn2)NCCc1c(nH)c2c1cccc2
ZINC000020744680
ZINC20744680

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Available files

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