Vitas-M small molecule compound

ethyl 3-(4-methoxyphenyl)-3-[({[3-(methylsulfanyl)-1,2,4-thiadiazol-5-yl]sulfanyl}acetyl)amino]propanoate

Catalog ID
STL352607
SMILES CCOC(=O)CC(c1ccc(cc1)OC)NC(=O)CSc1snc(n1)SC

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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 C17H21N3O4S3 MW 427.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O4S3/c1-4-24-15(22)9-13(11-5-7-12(23-2)8-6-11)18-14(21)10-26-17-19-16(25-3)20-27-17/h5-8,13H,4,9-10H2,1-3H3,(H,18,21)
InChIKey
IDSRDJVDRMOEFF-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(C1=CC=C(C=C1)OC)NC(=O)CSC2=NC(=NS2)SC
ethyl3(4methoxyphenyl)3((((3(methylsulfanyl)124thiadiazol5yl)sulfanyl)acetyl)amino)propanoate
ethyl3(4methoxyphenyl)3((2((3methylsulfanyl124thiadiazol5yl)sulfanyl)acetyl)amino)propanoate
InChI=1SC17H21N3O4S3c142415(22)913(115712(232)8611)1814(21)1026171916(253)202717h5813H4910H213H3(H1821)
MFCD28033451
ZINC000095471376
ZINC000095471377

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Available files

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