Vitas-M small molecule compound

3-phenyl-6-(5-phenyl-1,2-oxazol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK636279
SMILES c1ccc(cc1)c1onc(c1)c1nn2c(s1)nnc2c1ccccc1

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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 C18H11N5OS MW 345.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11N5OS/c1-3-7-12(8-4-1)15-11-14(22-24-15)17-21-23-16(19-20-18(23)25-17)13-9-5-2-6-10-13/h1-11H
InChIKey
LWXFNGNVSVOLFF-UHFFFAOYSA-N
Synonyms
1010919-52-4
1010919524
3phenyl6(5phenyl12oxazol3yl)(124)triazolo(34b)(134)thiadiazole
5phenyl3(3phenyl(124)triazolo(34b)(134)thiadiazol6yl)12oxazole
5phenyl3(3phenyl(124)triazolo(34b)(134)thiadiazol6yl)isoxazole
C1=CC=C(C=C1)C2=CC(=NO2)C3=NN4C(=NN=C4S3)C5=CC=CC=C5
InChI=1SC18H11N5OSc13712(841)151114(222415)17212316(192018(23)2517)1395261013h111H
MFCD12203817
ZINC000012408018
ZINC12408018

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.