Vitas-M small molecule compound

2-[(2-methoxyphenoxy)methyl]-9-propyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK571984
SMILES CCCN1CCc2c(C1)sc1c2c2nc(nn2cn1)COc1ccccc1OC

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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 C21H23N5O2S MW 409.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O2S/c1-3-9-25-10-8-14-17(11-25)29-21-19(14)20-23-18(24-26(20)13-22-21)12-28-16-7-5-4-6-15(16)27-2/h4-7,13H,3,8-12H2,1-2H3
InChIKey
XFKLYBYZFGZUDE-UHFFFAOYSA-N
Synonyms
879570-43-1
2((2methoxyphenoxy)methyl)9propyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidine
879570431
CCCN1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)COC5=CC=CC=C5OC
InChI=1SC21H23N5O2Sc139251081417(1125)292119(14)202318(2426(20)132221)122816754615(16)272h4713H3812H212H3
MFCD06790263
ZINC000020566338
ZINC20566338

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Available files

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