Vitas-M small molecule compound

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

Catalog ID
STK028156
SMILES COc1cccc(c1)C(=O)CSc1nnc(n1c1ccc(cc1)Br)c1ccncc1

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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/c1-29-19-4-2-3-16(13-19)20(28)14-30-22-26-25-21(15-9-11-24-12-10-15)27(22)18-7-5-17(23)6-8-18/h2-13H,14H2,1H3
InChIKey
FGUHITHMJWAVCF-UHFFFAOYSA-N
Synonyms
477330-29-3
2((4(4BROMOPHENYL)5(PYRIDIN4YL)4H124TRIAZOL3YL)SULFANYL)1(3METHOXYPHENYL)ETHAN1ONE
2((4(4BROMOPHENYL)5(PYRIDIN4YL)4H124TRIAZOL3YL)SULFANYL)1(3METHOXYPHENYL)ETHANONE
2((4(4BROMOPHENYL)5(PYRIDIN4YL)4H124TRIAZOL3YL)THIO)1(3METHOXYPHENYL)ETHANONE
2((4(4BROMOPHENYL)5PYRIDIN4YL124TRIAZOL3YL)SULFANYL)1(3METHOXYPHENYL)ETHANONE
2(4(4BROMOPHENYL)5(4PYRIDYL)(124TRIAZOL3YLTHIO))1(3METHOXYPHENYL)ETHAN1ONE
477330293
COC1=CC=CC(=C1)C(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CC=NC=C4
COc1cccc(c1)C(=O)CSc1nnc(n1c1ccc(cc1)Br)c1ccncc1
InChI=1SC22H17BrN4O2Sc1291942316(1319)20(28)143022262521(1591124121015)27(22)187517(23)6818h213H14H21H3
MFCD03224607
STK028156
ZINC000001306578
ZINC01306578
ZINC1306578

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Available files

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