Vitas-M small molecule compound

2-(2-methyl-1H-indol-3-yl)-2-oxoethyl piperidine-1-carbodithioate

Catalog ID
STK137039
SMILES S=C(N1CCCCC1)SCC(=O)c1c(C)[nH]c2c1cccc2

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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 C17H20N2OS2 MW 332.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2OS2/c1-12-16(13-7-3-4-8-14(13)18-12)15(20)11-22-17(21)19-9-5-2-6-10-19/h3-4,7-8,18H,2,5-6,9-11H2,1H3
InChIKey
QZAPYWOVBPZHAF-UHFFFAOYSA-N
Synonyms
578000-62-1
(2(2METHYL1HINDOL3YL)2OXOETHYL)PIPERIDINE1CARBODITHIOATE
1(2METHYLINDOL3YL)2(PIPERIDYLTHIOXOMETHYLTHIO)ETHAN1ONE
2(2METHYL1HINDOL3YL)2OXOETHYLPIPERIDINE1CARBODITHIOATE
578000621
CC1=C(C2=CC=CC=C2N1)C(=O)CSC(=S)N3CCCCC3
InChI=1SC17H20N2OS2c11216(13734814(13)1812)15(20)112217(21)1995261019h347818H256911H21H3
MFCD03871906
PIPERIDINE1CARBODITHIOICACID2(2METHYL1HINDOL3YL)2OXOETHYLESTER
S=C(N1CCCCC1)SCC(=O)c1c(C)(nH)c2c1cccc2
ZINC000000217446
ZINC00217446
ZINC217446

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Available files

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