Vitas-M small molecule compound
2-(4-nitrophenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK593662
SMILES [O-][N+](=O)c1ccc(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 C17H13N5O2S MW 351.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5O2S/c23-22(24)11-7-5-10(6-8-11)15-19-16-14-12-3-1-2-4-13(12)25-17(14)18-9-21(16)20-15/h5-9H,1-4H2InChIKey
RDJWTPHXEAIZOL-UHFFFAOYSA-NSynonyms
879448-73-4(O)(N+)(=O)c1ccc(cc1)c1nn2c(n1)c1c(nc2)sc2c1CCCC2
2(4nitrophenyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(4nitrophenyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
879448734
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC17H13N5O2Sc2322(24)117510(6811)1519161412312413(12)2517(14)18921(16)2015h59H14H2
MFCD06592478
ZINC000002438358
ZINC02438358
ZINC2438358
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