Vitas-M small molecule compound
ethyl 9-methyl-2-(4-nitrophenyl)thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-8-carboxylate
Catalog ID
STK305636
SMILES CCOC(=O)c1sc2c(c1C)c1nc(nn1cn2)c1ccc(cc1)[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 C17H13N5O4S MW 383.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5O4S/c1-3-26-17(23)13-9(2)12-15-19-14(20-21(15)8-18-16(12)27-13)10-4-6-11(7-5-10)22(24)25/h4-8H,3H2,1-2H3InChIKey
UASWHGSFXBOBCV-UHFFFAOYSA-NSynonyms
680992-12-5680992125
CCOC(=O)C1=C(C2=C(S1)N=CN3C2=NC(=N3)C4=CC=C(C=C4)(N+)(=O)(O))C
CCOC(=O)c1sc2c(c1C)c1nc(nn1cn2)c1ccc(cc1)(N+)(=O)(O)
ethyl9methyl2(4nitrophenyl)thieno(32e)(124)triazolo(15c)pyrimidine8carboxylate
InChI=1SC17H13N5O4Sc132617(23)139(2)12151914(2021(15)81816(12)2713)104611(7510)22(24)25h48H3H212H3
MFCD04045858
ZINC000002787018
ZINC02787018
ZINC2787018
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