Vitas-M small molecule compound

2-{[3-(4-chlorophenoxy)propyl]sulfanyl}-1,3-benzothiazole

Catalog ID
STL290752
SMILES Clc1ccc(cc1)OCCCSc1nc2c(s1)cccc2

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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 C16H14ClNOS2 MW 335.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNOS2/c17-12-6-8-13(9-7-12)19-10-3-11-20-16-18-14-4-1-2-5-15(14)21-16/h1-2,4-9H,3,10-11H2
InChIKey
MVMBPINUWFMAOM-UHFFFAOYSA-N
Synonyms
537010-52-9
2((3(4chlorophenoxy)propyl)sulfanyl)13benzothiazole
2((3(4chlorophenoxy)propyl)thio)benzo(d)thiazole
2(3(4CHLOROPHENOXY)PROPYLSULFANYL)13BENZOTHIAZOLE
4(3BENZOTHIAZOL2YLTHIOPROPOXY)1CHLOROBENZENE
537010529
C1=CC=C2C(=C1)N=C(S2)SCCCOC3=CC=C(C=C3)Cl
InChI=1SC16H14ClNOS2c17126813(9712)191031120161814412515(14)2116h1249H31011H2
MFCD03669924
ZINC000001926961
ZINC01926961
ZINC1926961

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Available files

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