Vitas-M small molecule compound

3-[2-(4-chlorophenoxy)ethyl]-1,3-benzothiazol-2(3H)-one

Catalog ID
STK895183
SMILES Clc1ccc(cc1)OCCn1c(=O)sc2c1cccc2

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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 C15H12ClNO2S MW 305.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClNO2S/c16-11-5-7-12(8-6-11)19-10-9-17-13-3-1-2-4-14(13)20-15(17)18/h1-8H,9-10H2
InChIKey
MEMFPRJMEPDPPR-UHFFFAOYSA-N
Synonyms
852698-34-1
3(2(4chlorophenoxy)ethyl)13benzothiazol2(3H)one
3(2(4CHLOROPHENOXY)ETHYL)13BENZOTHIAZOL2ONE
3(2(4CHLOROPHENOXY)ETHYL)3HYDROBENZOTHIAZOL2ONE
3(2(4CHLOROPHENOXY)ETHYL)BENZO(D)THIAZOL2(3H)ONE
852698341
C1=CC=C2C(=C1)N(C(=O)S2)CCOC3=CC=C(C=C3)Cl
InChI=1SC15H12ClNO2Sc16115712(8611)191091713312414(13)2015(17)18h18H910H2
MFCD06250858
ZINC000004539519
ZINC04539519
ZINC4539519

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Available files

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