Vitas-M small molecule compound

6-{3-[(2-chlorobenzyl)oxy]phenyl}-3-(pyridin-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK298145
SMILES Clc1ccccc1COc1cccc(c1)c1sc2n(n1)c(nn2)c1cccnc1

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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 C21H14ClN5OS MW 419.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14ClN5OS/c22-18-9-2-1-5-16(18)13-28-17-8-3-6-14(11-17)20-26-27-19(24-25-21(27)29-20)15-7-4-10-23-12-15/h1-12H,13H2
InChIKey
FVZOVKPYFBCXDY-UHFFFAOYSA-N
Synonyms

2CHLOROBENZYL3(3(3PYRIDINYL)(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYLETHER
6(3((2CHLOROBENZYL)OXY)PHENYL)3(PYRIDIN3YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(3((2chlorophenyl)methoxy)phenyl)3pyridin3yl(124)triazolo(34b)(134)thiadiazole
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C3=NN4C(=NN=C4S3)C5=CN=CC=C5)Cl
InChI=1SC21H14ClN5OSc2218921516(18)13281783614(1117)20262719(242521(27)2920)157410231215h112H13H2
MFCD08728658
ZINC000013956999
ZINC13956999

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Available files

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