Vitas-M small molecule compound

N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide

Catalog ID
STL567802
SMILES COc1ccc2n(n1)c(CCCC(=O)NC1CCc3c1cc(OC)c(c3)OC)nn2

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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 C21H25N5O4 MW 411.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N5O4/c1-28-16-11-13-7-8-15(14(13)12-17(16)29-2)22-20(27)6-4-5-18-23-24-19-9-10-21(30-3)25-26(18)19/h9-12,15H,4-8H2,1-3H3,(H,22,27)
InChIKey
IMPDRXGAPOXVRZ-UHFFFAOYSA-N
Synonyms

128962873
COc1ccc2n(n1)c(CCCC(=O)N(C@H)1CCc3c1cc(OC)c(c3)OC)nn2
InChI=1SC21H25N5O4c1281611137815(14(13)1217(16)292)2220(27)6451823241991021(303)2526(18)19h91215H48H213H3(H2227)
MFCD32008511
N(56dimethoxy23dihydro1Hinden1yl)4(6methoxy(124)triazolo(43b)pyridazin3yl)butanamide
ZINC000524733231
ZINC000583652500

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Available files

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