Vitas-M small molecule compound
2-(2-methyl-1H-indol-3-yl)-2-oxoethyl 4-phenylpiperazine-1-carbodithioate
Catalog ID
STK137771
SMILES S=C(N1CCN(CC1)c1ccccc1)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 C22H23N3OS2 MW 409.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3OS2/c1-16-21(18-9-5-6-10-19(18)23-16)20(26)15-28-22(27)25-13-11-24(12-14-25)17-7-3-2-4-8-17/h2-10,23H,11-15H2,1H3InChIKey
MVIYZJJUAMDMOP-UHFFFAOYSA-NSynonyms
573942-51-5(2(2METHYL1HINDOL3YL)2OXOETHYL)4PHENYLPIPERAZINE1CARBODITHIOATE
1(2METHYLINDOL3YL)2((4PHENYLPIPERAZINYL)THIOXOMETHYLTHIO)ETHAN1ONE
2(2METHYL1HINDOL3YL)2OXOETHYL4PHENYLPIPERAZINE1CARBODITHIOATE
573942515
CC1=C(C2=CC=CC=C2N1)C(=O)CSC(=S)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC22H23N3OS2c11621(189561019(18)2316)20(26)152822(27)25131124(121425)177324817h21023H1115H21H3
MFCD03871908
S=C(N1CCN(CC1)c1ccccc1)SCC(=O)c1c(C)(nH)c2c1cccc2
ZINC000002220637
ZINC02220637
ZINC2220637
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