Vitas-M small molecule compound

2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-methoxyphenyl)ethanone

Catalog ID
STK843514
SMILES COc1ccc(cc1)C(=O)CSc1nnc(n1c1ccc(cc1)Br)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 C22H17BrN4O2S MW 481.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17BrN4O2S/c1-29-19-10-4-15(5-11-19)20(28)14-30-22-26-25-21(16-3-2-12-24-13-16)27(22)18-8-6-17(23)7-9-18/h2-13H,14H2,1H3
InChIKey
GNENBRSPBRZGIV-UHFFFAOYSA-N
Synonyms
477330-83-9
2((4(4BROMOPHENYL)5(PYRIDIN3YL)4H124TRIAZOL3YL)SULFANYL)1(4METHOXYPHENYL)ETHAN1ONE
2((4(4bromophenyl)5(pyridin3yl)4H124triazol3yl)sulfanyl)1(4methoxyphenyl)ethanone
2((4(4BROMOPHENYL)5(PYRIDIN3YL)4H124TRIAZOL3YL)THIO)1(4METHOXYPHENYL)ETHANONE
2((4(4BROMOPHENYL)5PYRIDIN3YL124TRIAZOL3YL)SULFANYL)1(4METHOXYPHENYL)ETHANONE
2(4(4BROMOPHENYL)5(3PYRIDYL)(124TRIAZOL3YLTHIO))1(4METHOXYPHENYL)ETHAN1ONE
477330839
COC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CN=CC=C4
InChI=1SC22H17BrN4O2Sc1291910415(51119)20(28)143022262521(163212241316)27(22)188617(23)7918h213H14H21H3
MFCD03224899
ZINC000001301528
ZINC01301528
ZINC1301528

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Available files

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