Vitas-M small molecule compound

2-(2-methoxyphenyl)-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
STK595799
SMILES COc1ccccc1c1nn2c(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 C18H17N5OS MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5OS/c1-22-8-7-12-14(9-22)25-18-15(12)17-20-16(21-23(17)10-19-18)11-5-3-4-6-13(11)24-2/h3-6,10H,7-9H2,1-2H3
InChIKey
JZOQOOMMGLSPJE-UHFFFAOYSA-N
Synonyms
902334-64-9
2(2methoxyphenyl)9methyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidine
902334649
CN1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)C5=CC=CC=C5OC
InChI=1SC18H17N5OSc122871214(922)251815(12)172016(2123(17)101918)11534613(11)242h3610H79H212H3
MFCD06790065
ZINC000020566297
ZINC20566297

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Available files

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