Vitas-M small molecule compound

1-(1,3-benzodioxol-5-yl)-2-[(7-chloroquinolin-4-yl)sulfanyl]ethanone

Catalog ID
STK271939
SMILES Clc1ccc2c(c1)nccc2SCC(=O)c1ccc2c(c1)OCO2

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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 C18H12ClNO3S MW 357.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClNO3S/c19-12-2-3-13-14(8-12)20-6-5-18(13)24-9-15(21)11-1-4-16-17(7-11)23-10-22-16/h1-8H,9-10H2
InChIKey
ABVASAOUHJUXDM-UHFFFAOYSA-N
Synonyms

1(13benzodioxol5yl)2((7chloroquinolin4yl)sulfanyl)ethanone
1(13BENZODIOXOL5YL)2(7CHLOROQUINOLIN4YL)SULFANYLETHANONE
1BENZO(13)DIOXOL5YL2(7CHLOROQUINOLIN4YLSULFANYL)ETHANONE
C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=C4C=CC(=CC4=NC=C3)Cl
InChI=1SC18H12ClNO3Sc1912231314(812)206518(13)24915(21)11141617(711)23102216h18H910H2
MFCD06016494
ZINC000004418051
ZINC04418051
ZINC4418051

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Available files

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