Vitas-M small molecule compound

2-(3,4-dimethoxyphenyl)-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
STK537207
SMILES COc1cc(ccc1OC)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 C19H19N5O2S MW 381.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O2S/c1-23-7-6-12-15(9-23)27-19-16(12)18-21-17(22-24(18)10-20-19)11-4-5-13(25-2)14(8-11)26-3/h4-5,8,10H,6-7,9H2,1-3H3
InChIKey
ATSXRDLBIVBWAB-UHFFFAOYSA-N
Synonyms
380876-60-8
2(34dimethoxyphenyl)9methyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidine
380876608
CN1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)C5=CC(=C(C=C5)OC)OC
InChI=1SC19H19N5O2Sc123761215(923)271916(12)182117(2224(18)102019)114513(252)14(811)263h45810H679H213H3
MFCD02991979
ZINC000019997180
ZINC19997180

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Available files

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