Vitas-M small molecule compound
2-(9-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)aniline
Catalog ID
STK580565
SMILES CC1CCc2c(C1)sc1c2c2nc(nn2cn1)c1ccccc1N
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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 C18H17N5S MW 335.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5S/c1-10-6-7-12-14(8-10)24-18-15(12)17-21-16(22-23(17)9-20-18)11-4-2-3-5-13(11)19/h2-5,9-10H,6-8,19H2,1H3InChIKey
UMKAWOIRDKMQIK-UHFFFAOYSA-NSynonyms
879574-81-92(9methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2yl)aniline
2(9methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)aniline
879574819
CC1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)C5=CC=CC=C5N
InChI=1SC18H17N5Sc110671214(810)241815(12)172116(2223(17)92018)11423513(11)19h25910H6819H21H3
MFCD06789529
ZINC000005347246
ZINC000005347248
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