Vitas-M small molecule compound
1-(2-methyl-1H-indol-3-yl)-2-[(4-phenyl-5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
Catalog ID
STK728964
SMILES S=c1sc(nn1c1ccccc1)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 C19H15N3OS3 MW 397.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3OS3/c1-12-17(14-9-5-6-10-15(14)20-12)16(23)11-25-18-21-22(19(24)26-18)13-7-3-2-4-8-13/h2-10,20H,11H2,1H3InChIKey
POOYMBKHHWNHGE-UHFFFAOYSA-NSynonyms
556015-49-71(2METHYL1HINDOL3YL)2((4PHENYL5SULFANYLIDENE134THIADIAZOL2YL)SULFANYL)ETHANONE
1(2methyl1Hindol3yl)2((4phenyl5thioxo45dihydro134thiadiazol2yl)sulfanyl)ethanone
1(2methyl1Hindol3yl)2((4phenyl5thioxo45dihydro134thiadiazol2yl)thio)ethanone
556015497
CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN(C(=S)S3)C4=CC=CC=C4
InChI=1SC19H15N3OS3c11217(149561015(14)2012)16(23)1125182122(19(24)2618)137324813h21020H11H21H3
MFCD04609807
S=c1sc(nn1c1ccccc1)SCC(=O)c1c(C)(nH)c2c1cccc2
ZINC000003334120
ZINC03334120
ZINC3334120
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