Vitas-M small molecule compound

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

Catalog ID
STK542365
SMILES COc1ccc(cc1)Cc1nn2c(n1)c1c(nc2)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/c1-20(2)9-14-15(10-26-20)27-19-17(14)18-22-16(23-24(18)11-21-19)8-12-4-6-13(25-3)7-5-12/h4-7,11H,8-10H2,1-3H3
InChIKey
QIIZYHUKXCDZQQ-UHFFFAOYSA-N
Synonyms
488840-84-2
2(4methoxybenzyl)1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidine
488840842
CC1(CC2=C(CO1)SC3=C2C4=NC(=NN4C=N3)CC5=CC=C(C=C5)OC)C
InChI=1SC20H20N4O2Sc120(2)91415(102620)271917(14)182216(2324(18)112119)8124613(253)7512h4711H810H213H3
MFCD03294261
ZINC000001293828
ZINC01293828
ZINC1293828

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Available files

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