Vitas-M small molecule compound

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

Catalog ID
STK034434
SMILES CN1CCN(CC1)C(=S)c1cn(c2c1cccc2)CCOc1ccccc1C

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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 C23H27N3OS MW 393.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3OS/c1-18-7-3-6-10-22(18)27-16-15-26-17-20(19-8-4-5-9-21(19)26)23(28)25-13-11-24(2)12-14-25/h3-10,17H,11-16H2,1-2H3
InChIKey
VEJZRVBLKGZKPW-UHFFFAOYSA-N
Synonyms

(1(2(2METHYLPHENOXY)ETHYL)1HINDOL3YL)(4METHYLPIPERAZIN1YL)METHANETHIONE
(1(2(2METHYLPHENOXY)ETHYL)INDOL3YL)(4METHYLPIPERAZIN1YL)METHANETHIONE
1(2(2METHYLPHENOXY)ETHYL)3((4METHYLPIPERAZIN1YL)CARBONOTHIOYL)1HINDOLE
CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCN(CC4)C
CN1CCN(CC1)C(=S)c1cn(c2c1cccc2)CCOc1ccccc1C
InChI=1SC23H27N3OSc1187361022(18)271615261720(19845921(19)26)23(28)25131124(2)121425h31017H1116H212H3
MFCD03306318
STK034434
ZINC000004607824
ZINC4607824

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Available files

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