Vitas-M small molecule compound

2-(2-methoxyphenyl)-5,10,10-trimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK595722
SMILES COc1ccccc1c1nn2c(n1)c1c(nc2C)sc2c1CC(C)(C)OC2

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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 C20H20N4O2S MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O2S/c1-11-21-19-16(13-9-20(2,3)26-10-15(13)27-19)18-22-17(23-24(11)18)12-7-5-6-8-14(12)25-4/h5-8H,9-10H2,1-4H3
InChIKey
PTOQQKJEXHOTPI-UHFFFAOYSA-N
Synonyms
896846-12-1
2(2methoxyphenyl)51010trimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidine
896846121
CC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NC(=NN14)C5=CC=CC=C5OC
InChI=1SC20H20N4O2Sc111211916(13920(23)261015(13)2719)182217(2324(11)18)12756814(12)254h58H910H214H3
MFCD06602501
ZINC000002232930
ZINC02232930
ZINC2232930

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Available files

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