Vitas-M small molecule compound

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

Catalog ID
STK590858
SMILES CCOc1ccc(cc1)c1nn2c(n1)c1c(nc2)sc2c1CCN(C2)C

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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/c1-3-25-13-6-4-12(5-7-13)17-21-18-16-14-8-9-23(2)10-15(14)26-19(16)20-11-24(18)22-17/h4-7,11H,3,8-10H2,1-2H3
InChIKey
VDEYJJXHVGWVMZ-UHFFFAOYSA-N
Synonyms
902029-03-2
2(4ethoxyphenyl)9methyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidine
902029032
CCOC1=CC=C(C=C1)C2=NN3C=NC4=C(C3=N2)C5=C(S4)CN(CC5)C
InChI=1SC19H19N5OSc1325136412(5713)17211816148923(2)1015(14)2619(16)201124(18)2217h4711H3810H212H3
MFCD06787301
ZINC000020549033
ZINC20549033

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Available files

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