Vitas-M small molecule compound
2-(4-methylphenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK024217
SMILES Cc1ccc(cc1)c1nn2c(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 C18H16N4S MW 320.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4S/c1-11-6-8-12(9-7-11)16-20-17-15-13-4-2-3-5-14(13)23-18(15)19-10-22(17)21-16/h6-10H,2-5H2,1H3InChIKey
LRHPFSWHODARMH-UHFFFAOYSA-NSynonyms
325730-09-42(4methylphenyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(ptolyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
325730094
CC1=CC=C(C=C1)C2=NN3C=NC4=C(C3=N2)C5=C(S4)CCCC5
Cc1ccc(cc1)c1nn2c(n1)c1c(nc2)sc2c1CCCC2
InChI=1SC18H16N4Sc1116812(9711)1620171513423514(13)2318(15)191022(17)2116h610H25H21H3
MFCD01168268
STK024217
ZINC000000185966
ZINC00185966
ZINC185966
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