Vitas-M small molecule compound

{1-[2-(3,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}(thiophen-2-yl)methanone

Catalog ID
STL430538
SMILES Cc1ccc(cc1C)OCCn1cc(c2c1cccc2)C(=O)c1cccs1

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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 C23H21NO2S MW 375.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO2S/c1-16-9-10-18(14-17(16)2)26-12-11-24-15-20(19-6-3-4-7-21(19)24)23(25)22-8-5-13-27-22/h3-10,13-15H,11-12H2,1-2H3
InChIKey
QJZBRCXUYGBPQP-UHFFFAOYSA-N
Synonyms

(1(2(34dimethylphenoxy)ethyl)1Hindol3yl)(thiophen2yl)methanone
(1(2(34DIMETHYLPHENOXY)ETHYL)INDOL3YL)THIOPHEN2YLMETHANONE
CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4)C
InChI=1SC23H21NO2Sc11691018(1417(16)2)261211241520(19634721(19)24)23(25)2285132722h3101315H1112H212H3
MFCD04337921
ZINC000003648671
ZINC3648671

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Available files

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