Vitas-M small molecule compound

6-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK289540
SMILES c1ccc(cc1)CCc1nn2c(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 C11H10N4S MW 230.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N4S/c1-2-4-9(5-3-1)6-7-10-14-15-8-12-13-11(15)16-10/h1-5,8H,6-7H2
InChIKey
QHKZVMAUTMBADX-UHFFFAOYSA-N
Synonyms
876888-73-2
6(2PHENYLETHYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6PHENETHYL(124)TRIAZOLO(34B)(134)THIADIAZOLE
876888732
C1=CC=C(C=C1)CCC2=NN3C=NN=C3S2
InChI=1SC11H10N4Sc1249(531)671014158121311(15)1610h158H67H2
MFCD06601108
ZINC000002227448
ZINC02227448
ZINC2227448

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Available files

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