Vitas-M small molecule compound

5-chloro-2-[(4-chlorobenzyl)sulfanyl][1,3]oxazolo[4,5-h]quinoline

Catalog ID
STK381576
SMILES Clc1ccc(cc1)CSc1nc2c(o1)c1ncccc1c(c2)Cl

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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 C17H10Cl2N2OS MW 361.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10Cl2N2OS/c18-11-5-3-10(4-6-11)9-23-17-21-14-8-13(19)12-2-1-7-20-15(12)16(14)22-17/h1-8H,9H2
InChIKey
DGIBHCIFFRVGMI-UHFFFAOYSA-N
Synonyms

5chloro2((4chlorobenzyl)sulfanyl)(13)oxazolo(45h)quinoline
5CHLORO2((4CHLOROPHENYL)METHYLSULFANYL)(13)OXAZOLO(45H)QUINOLINE
5CHLORO2((4CHLOROPHENYL)METHYLTHIO)13OXAZOLO(45H)QUINOLINE
C1=CC2=C(C=C3C(=C2N=C1)OC(=N3)SCC4=CC=C(C=C4)Cl)Cl
InChI=1SC17H10Cl2N2OSc18115310(4611)923172114813(19)122172015(12)16(14)2217h18H9H2
MFCD02604178
ZINC000004091233
ZINC04091233
ZINC4091233

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Available files

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