Vitas-M small molecule compound
2-(3,4-dimethoxybenzyl)-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
STL334401
SMILES COc1cc(ccc1OC)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 C21H22N4O3S MW 410.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3S/c1-21(2)9-13-16(10-28-21)29-20-18(13)19-23-17(24-25(19)11-22-20)8-12-5-6-14(26-3)15(7-12)27-4/h5-7,11H,8-10H2,1-4H3InChIKey
RHGRVTGQXMCDOH-UHFFFAOYSA-NSynonyms
488843-70-52(34dimethoxybenzyl)1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidine
488843705
CC1(CC2=C(CO1)SC3=C2C4=NC(=NN4C=N3)CC5=CC(=C(C=C5)OC)OC)C
InChI=1SC21H22N4O3Sc121(2)91316(102821)292018(13)192317(2425(19)112220)8125614(263)15(712)274h5711H810H214H3
MFCD03294534
ZINC000001249337
ZINC01249337
ZINC1249337
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