Vitas-M small molecule compound

S-quinolin-8-yl (2-chloro-10H-phenothiazin-10-yl)ethanethioate

Catalog ID
STL443564
SMILES Clc1ccc2c(c1)N(CC(=O)Sc1cccc3c1nccc3)c1c(S2)cccc1

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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 C23H15ClN2OS2 MW 434.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15ClN2OS2/c24-16-10-11-20-18(13-16)26(17-7-1-2-8-19(17)28-20)14-22(27)29-21-9-3-5-15-6-4-12-25-23(15)21/h1-13H,14H2
InChIKey
QVIQLFOZOKTWIU-UHFFFAOYSA-N
Synonyms
524704-16-3
524704163
C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CC(=O)SC4=CC=CC5=C4N=CC=C5
InChI=1SC23H15ClN2OS2c241610112018(1316)26(17712819(17)2820)1422(27)29219351564122523(15)21h113H14H2
MFCD03616983
Squinolin8yl(2chloro10Hphenothiazin10yl)ethanethioate
SQUINOLIN8YL2(2CHLOROPHENOTHIAZIN10YL)ETHANETHIOATE
ZINC000003275677
ZINC03275677
ZINC3275677

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Available files

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