Vitas-M small molecule compound

10-(morpholin-4-yl)-8,9-dihydro-7H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK554778
SMILES O1CCN(CC1)c1nc2sc3c(c2c2c1CCC2)ncn1c3ncn1

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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 C17H16N6OS MW 352.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N6OS/c1-2-10-11(3-1)15(22-4-6-24-7-5-22)21-17-12(10)13-14(25-17)16-18-8-20-23(16)9-19-13/h8-9H,1-7H2
InChIKey
RPPJEBKIFGIMPG-UHFFFAOYSA-N
Synonyms
840478-87-7
10(morpholin4yl)89dihydro7Hcyclopenta(45)pyrido(3245)thieno(23e)(124)triazolo(15c)pyrimidine
4(89dihydro7Hcyclopenta(45)pyrido(3245)thieno(23e)(124)triazolo(15c)pyrimidin10yl)morpholine
840478877
C1CC2=C3C4=C(C5=NC=NN5C=N4)SC3=NC(=C2C1)N6CCOCC6
InChI=1SC17H16N6OSc121011(31)15(2246247522)211712(10)1314(2517)161882023(16)91913h89H17H2
MFCD04006454
ZINC000020051690
ZINC20051690

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Available files

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