Vitas-M small molecule compound
8,9-dimethyl-2-[1-(2-nitrophenoxy)ethyl]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STL177669
SMILES CC(c1nn2c(n1)c1c(nc2)sc(c1C)C)Oc1ccccc1[N+](=O)[O-]
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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 C17H15N5O3S MW 369.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N5O3S/c1-9-11(3)26-17-14(9)16-19-15(20-21(16)8-18-17)10(2)25-13-7-5-4-6-12(13)22(23)24/h4-8,10H,1-3H3InChIKey
WXVMOTFLPIVZCI-UHFFFAOYSA-NSynonyms
828278-99-5828278995
89dimethyl2(1(2nitrophenoxy)ethyl)thieno(32e)(124)triazolo(15c)pyrimidine
CC(c1nn2c(n1)c1c(nc2)sc(c1C)C)Oc1ccccc1(N+)(=O)(O)
CC1=C(SC2=C1C3=NC(=NN3C=N2)C(C)OC4=CC=CC=C4(N+)(=O)(O))C
InChI=1SC17H15N5O3Sc1911(3)261714(9)161915(2021(16)81817)10(2)2513754612(13)22(23)24h4810H13H3
MFCD04053906
ZINC000002790167
ZINC000002790168
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