Vitas-M small molecule compound

4-ethoxy-3-nitro-N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide

Catalog ID
STK337640
SMILES CCOc1ccc(cc1[N+](=O)[O-])C(=O)Nc1cccc(c1)c1nn2c(s1)nnc2

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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 C18H14N6O4S MW 410.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N6O4S/c1-2-28-15-7-6-11(9-14(15)24(26)27)16(25)20-13-5-3-4-12(8-13)17-22-23-10-19-21-18(23)29-17/h3-10H,2H2,1H3,(H,20,25)
InChIKey
NCTYQFCLQVNRKP-UHFFFAOYSA-N
Synonyms

4ethoxy3nitroN(3((124)triazolo(34b)(134)thiadiazol6yl)phenyl)benzamide
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN4C=NN=C4S3)(N+)(=O)(O)
CCOc1ccc(cc1(N+)(=O)(O))C(=O)Nc1cccc(c1)c1nn2c(s1)nnc2
InChI=1SC18H14N6O4Sc1228157611(914(15)24(26)27)16(25)201353412(813)17222310192118(23)2917h310H2H21H3(H2025)
MFCD05798704
ZINC000012843671
ZINC12843671

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Available files

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