Vitas-M small molecule compound
2-(3,4-dimethoxybenzyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK860053
SMILES COc1cc(ccc1OC)Cc1nn2c(n1)c1c(nc2)sc2c1CCCC2
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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/c1-25-14-8-7-12(9-15(14)26-2)10-17-22-19-18-13-5-3-4-6-16(13)27-20(18)21-11-24(19)23-17/h7-9,11H,3-6,10H2,1-2H3InChIKey
JEIRHEHHFSIMBK-UHFFFAOYSA-NSynonyms
326874-18-42(34dimethoxybenzyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(34dimethoxybenzyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
326874184
COC1=C(C=C(C=C1)CC2=NN3C=NC4=C(C3=N2)C5=C(S4)CCCC5)OC
InChI=1SC20H20N4O2Sc125148712(915(14)262)101722191813534616(13)2720(18)211124(19)2317h7911H3610H212H3
MFCD01816178
ZINC000000846151
ZINC00846151
ZINC846151
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