Vitas-M small molecule compound

2-(4-methoxybenzyl)-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
STK591328
SMILES CCCN1CCc2c(C1)sc1c2c2nc(nn2cn1)Cc1ccc(cc1)OC

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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 C21H23N5OS MW 393.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5OS/c1-3-9-25-10-8-16-17(12-25)28-21-19(16)20-23-18(24-26(20)13-22-21)11-14-4-6-15(27-2)7-5-14/h4-7,13H,3,8-12H2,1-2H3
InChIKey
JQPMXOZHHPYOCV-UHFFFAOYSA-N
Synonyms
879564-16-6
2(4methoxybenzyl)9propyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidine
879564166
CCCN1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)CC5=CC=C(C=C5)OC
InChI=1SC21H23N5OSc139251081617(1225)282119(16)202318(2426(20)132221)11144615(272)7514h4713H3812H212H3
MFCD06789154
ZINC000020566105
ZINC20566105

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Available files

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