Vitas-M small molecule compound

3-benzyl-6-[5-methyl-1-(4-nitrophenyl)-1H-1,2,3-triazol-4-yl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STL022697
SMILES [O-][N+](=O)c1ccc(cc1)n1nnc(c1C)c1nn2c(s1)nnc2Cc1ccccc1

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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 C19H14N8O2S MW 418.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N8O2S/c1-12-17(21-24-25(12)14-7-9-15(10-8-14)27(28)29)18-23-26-16(20-22-19(26)30-18)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChIKey
FCLZIIAYBSSUKM-UHFFFAOYSA-N
Synonyms
890602-66-1
(O)(N+)(=O)c1ccc(cc1)n1nnc(c1C)c1nn2c(s1)nnc2Cc1ccccc1
3benzyl6(5methyl1(4nitrophenyl)1H123triazol4yl)(124)triazolo(34b)(134)thiadiazole
3benzyl6(5methyl1(4nitrophenyl)triazol4yl)(124)triazolo(34b)(134)thiadiazole
6(5METHYL1(4NITROPHENYL)(123TRIAZOL4YL))3BENZYL124TRIAZOLO(34B)134THIADIAZOLINE
890602661
CC1=C(N=NN1C2=CC=C(C=C2)(N+)(=O)(O))C3=NN4C(=NN=C4S3)CC5=CC=CC=C5
InChI=1SC19H14N8O2Sc11217(212425(12)147915(10814)27(28)29)18232616(202219(26)3018)11135324613h210H11H21H3
MFCD07802221
ZINC000010435199
ZINC10435199

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Available files

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