Vitas-M small molecule compound

6-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK289489
SMILES COc1ccc(cc1)/C=C/c1nn2c(s1)nnc2C

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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 C13H12N4OS MW 272.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4OS/c1-9-14-15-13-17(9)16-12(19-13)8-5-10-3-6-11(18-2)7-4-10/h3-8H,1-2H3/b8-5+
InChIKey
RUVAGDSPIWRKAR-VMPITWQZSA-N
Synonyms

6((E)2(4METHOXYPHENYL)ETHENYL)3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(2(4METHOXYPHENYL)VINYL)3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOLE
CC1=NN=C2N1N=C(S2)C=CC3=CC=C(C=C3)OC
COc1ccc(cc1)C=Cc1nn2c(s1)nnc2C
InChI=1SC13H12N4OSc1914151317(9)1612(1913)85103611(182)7410h38H12H3b85+
MFCD07188314
ZINC000004487519
ZINC04487519
ZINC4487519

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Available files

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