Vitas-M small molecule compound
2-(2-methyl-1H-indol-3-yl)-2-oxoethyl 4-benzylpiperazine-1-carbodithioate
Catalog ID
STK166996
SMILES S=C(N1CCN(CC1)Cc1ccccc1)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 C23H25N3OS2 MW 423.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3OS2/c1-17-22(19-9-5-6-10-20(19)24-17)21(27)16-29-23(28)26-13-11-25(12-14-26)15-18-7-3-2-4-8-18/h2-10,24H,11-16H2,1H3InChIKey
FXTHTUSWDZBKRP-UHFFFAOYSA-NSynonyms
724779-49-1(2(2METHYL1HINDOL3YL)2OXOETHYL)4BENZYLPIPERAZINE1CARBODITHIOATE
1(2METHYLINDOL3YL)2((4BENZYLPIPERAZINYL)THIOXOMETHYLTHIO)ETHAN1ONE
2(2METHYL1HINDOL3YL)2OXOETHYL4BENZYLPIPERAZINE1CARBODITHIOATE
724779491
CC1=C(C2=CC=CC=C2N1)C(=O)CSC(=S)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC23H25N3OS2c11722(199561020(19)2417)21(27)162923(28)26131125(121426)15187324818h21024H1116H21H3
MFCD03904196
S=C(N1CCN(CC1)Cc1ccccc1)SCC(=O)c1c(C)(nH)c2c1cccc2
ZINC000019859336
ZINC19859336
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