Vitas-M small molecule compound

8-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepine

Catalog ID
STK524242
SMILES c1ccc(cc1)C1=CC=Nn2c(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 C11H8N4S MW 228.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8N4S/c1-2-4-9(5-3-1)10-6-7-13-15-8-12-14-11(15)16-10/h1-8H
InChIKey
HZUICHZGSSJIKR-UHFFFAOYSA-N
Synonyms

8phenyl(124)triazolo(34b)(134)thiadiazepine
8PHENYL124TRIAZOLO(34B)134THIADIAZEPINE
C1=CC=C(C=C1)C2=CC=NN3C=NN=C3S2
InChI=1SC11H8N4Sc1249(531)106713158121411(15)1610h18H
MFCD05134780
ZINC000004689386
ZINC04689386
ZINC4689386

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Available files

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