Vitas-M small molecule compound

2-{[5-(2-hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(10H-phenothiazin-10-yl)ethanone

Catalog ID
STL354740
SMILES O=C(N1c2ccccc2Sc2c1cccc2)CSc1nnc(n1c1ccccc1)c1ccccc1O

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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 C28H20N4O2S2 MW 508.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N4O2S2/c33-23-15-7-4-12-20(23)27-29-30-28(31(27)19-10-2-1-3-11-19)35-18-26(34)32-21-13-5-8-16-24(21)36-25-17-9-6-14-22(25)32/h1-17,33H,18H2
InChIKey
WMUVLJOTDKUJSS-UHFFFAOYSA-N
Synonyms

2((5(2hydroxyphenyl)4phenyl4H124triazol3yl)sulfanyl)1(10Hphenothiazin10yl)ethanone
MFCD07115239
ZINC000009235205

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Available files

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