Vitas-M small molecule compound
2-(2-methyl-1H-indol-3-yl)-2-oxoethyl cyclohexyl(methyl)carbamodithioate
Catalog ID
STK137947
SMILES S=C(N(C1CCCCC1)C)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 C19H24N2OS2 MW 360.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2OS2/c1-13-18(15-10-6-7-11-16(15)20-13)17(22)12-24-19(23)21(2)14-8-4-3-5-9-14/h6-7,10-11,14,20H,3-5,8-9,12H2,1-2H3InChIKey
SDIBACPBJGDOIR-UHFFFAOYSA-NSynonyms
585559-82-6(2(2METHYL1HINDOL3YL)2OXOETHYL)NCYCLOHEXYLNMETHYLCARBAMODITHIOATE
2((CYCLOHEXYLMETHYLAMINO)THIOXOMETHYLTHIO)1(2METHYLINDOL3YL)ETHAN1ONE
2(2METHYL1HINDOL3YL)2OXOETHYLCYCLOHEXYL(METHYL)CARBAMODITHIOATE
585559826
CC1=C(C2=CC=CC=C2N1)C(=O)CSC(=S)N(C)C3CCCCC3
CYCLOHEXYLMETHYLDITHIOCARBAMICACID2(2METHYL1HINDOL3YL)2OXOETHYLESTER
InChI=1SC19H24N2OS2c11318(1510671116(15)2013)17(22)122419(23)21(2)148435914h6710111420H358912H212H3
MFCD03871828
S=C(N(C1CCCCC1)C)SCC(=O)c1c(C)(nH)c2c1cccc2
ZINC000002384101
ZINC02384101
ZINC2384101
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