Vitas-M small molecule compound

1-(2,3-dimethyl-1H-indol-1-yl)-2-[(4-phenyl-5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Catalog ID
STK031133
SMILES S=c1sc(nn1c1ccccc1)SCC(=O)n1c(C)c(c2c1cccc2)C

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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 C20H17N3OS3 MW 411.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3OS3/c1-13-14(2)22(17-11-7-6-10-16(13)17)18(24)12-26-19-21-23(20(25)27-19)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3
InChIKey
FFJUNTOXVKQITH-UHFFFAOYSA-N
Synonyms
433952-45-5
1(23DIMETHYL1HINDOL1YL)2((4PHENYL5THIOXO45DIHYDRO134THIADIAZOL2YL)SULFANYL)ETHANONE
1(23dimethyl1Hindol1yl)2((4phenyl5thioxo45dihydro134thiadiazol2yl)thio)ethanone
1(23DIMETHYLINDOL1YL)2((4PHENYL5SULFANYLIDENE134THIADIAZOL2YL)SULFANYL)ETHANONE
1(23DIMETHYLINDOLYL)2(3PHENYL2THIOXO(134THIADIAZOLIN5YLTHIO))ETHAN1ONE
433952455
CC1=C(N(C2=CC=CC=C12)C(=O)CSC3=NN(C(=S)S3)C4=CC=CC=C4)C
InChI=1SC20H17N3OS3c11314(2)22(1711761016(13)17)18(24)1226192123(20(25)2719)158435915h311H12H212H3
MFCD03147093
S=c1sc(nn1c1ccccc1)SCC(=O)n1c(C)c(c2c1cccc2)C
STK031133
ZINC000004603694
ZINC04603694
ZINC4603694

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.