Vitas-M small molecule compound

6-(3,4-dimethoxybenzyl)-3-(furan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK298181
SMILES COc1cc(ccc1OC)Cc1nn2c(s1)nnc2c1ccco1

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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 C16H14N4O3S MW 342.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O3S/c1-21-11-6-5-10(8-13(11)22-2)9-14-19-20-15(12-4-3-7-23-12)17-18-16(20)24-14/h3-8H,9H2,1-2H3
InChIKey
IUMUPGNUTAOGFH-UHFFFAOYSA-N
Synonyms
878433-37-5
6((34DIMETHOXYPHENYL)METHYL)3(FURAN2YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(34DIMETHOXYBENZYL)3(2FURYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(34DIMETHOXYBENZYL)3(FURAN2YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(34DIMETHOXYBENZYL)3FURAN2YL(124)TRIAZOLO(34B)(134)THIADIAZOLE
878433375
COC1=C(C=C(C=C1)CC2=NN3C(=NN=C3S2)C4=CC=CO4)OC
InChI=1SC16H14N4O3Sc121116510(813(11)222)914192015(124372312)171816(20)2414h38H9H212H3
MFCD06785080
ZINC000004511802
ZINC04511802
ZINC4511802

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Available files

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