Vitas-M small molecule compound

3-[(2-phenyl-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino]propan-1-ol

Catalog ID
STK645553
SMILES OCCCNc1nc2sc3c(c2c2n1nc(n2)c1ccccc1)CCC3

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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 C19H19N5OS MW 365.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5OS/c25-11-5-10-20-19-22-18-15(13-8-4-9-14(13)26-18)17-21-16(23-24(17)19)12-6-2-1-3-7-12/h1-3,6-7,25H,4-5,8-11H2,(H,20,22)
InChIKey
VGAGJOBIZNVOTG-UHFFFAOYSA-N
Synonyms
951991-10-9
3((2phenyl910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)propan1ol
951991109
C1CC2=C(C1)SC3=C2C4=NC(=NN4C(=N3)NCCCO)C5=CC=CC=C5
InChI=1SC19H19N5OSc25115102019221815(1384914(13)2618)172116(2324(17)19)126213712h136725H45811H2(H2022)
MFCD09856127
ZINC000013724969
ZINC13724969

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Available files

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