Vitas-M small molecule compound

{1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}(morpholin-4-yl)methanethione

Catalog ID
STK326616
SMILES Clc1ccc(cc1)OCCn1cc(c2c1cccc2)C(=S)N1CCOCC1

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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 C21H21ClN2O2S MW 400.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN2O2S/c22-16-5-7-17(8-6-16)26-14-11-24-15-19(18-3-1-2-4-20(18)24)21(27)23-9-12-25-13-10-23/h1-8,15H,9-14H2
InChIKey
JWAISGCIAQTBIS-UHFFFAOYSA-N
Synonyms

(1(2(4CHLOROPHENOXY)ETHYL)1HINDOL3YL)(MORPHOLIN4YL)METHANETHIONE
(1(2(4CHLOROPHENOXY)ETHYL)INDOL3YL)MORPHOLIN4YLMETHANETHIONE
C1COCCN1C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)Cl
InChI=1SC21H21ClN2O2Sc22165717(8616)261411241519(18312420(18)24)21(27)2391225131023h1815H914H2
MFCD03016513
ZINC000001152168
ZINC01152168
ZINC1152168

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Available files

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