Vitas-M small molecule compound
2-(3,4-diethoxybenzyl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STL176744
SMILES CCOc1cc(ccc1OCC)Cc1nn2c(n1)c1c(nc2)sc2c1CCC2
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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 C21H22N4O2S MW 394.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O2S/c1-3-26-15-9-8-13(10-16(15)27-4-2)11-18-23-20-19-14-6-5-7-17(14)28-21(19)22-12-25(20)24-18/h8-10,12H,3-7,11H2,1-2H3InChIKey
RPAKYTXIQYVHQM-UHFFFAOYSA-NSynonyms
676580-54-42(34diethoxybenzyl)910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidine
676580544
CCOC1=C(C=C(C=C1)CC2=NN3C=NC4=C(C3=N2)C5=C(S4)CCC5)OCC
InChI=1SC21H22N4O2Sc1326159813(1016(15)2742)11182320191465717(14)2821(19)221225(20)2418h81012H3711H212H3
MFCD04050659
ZINC000002786217
ZINC02786217
ZINC2786217
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