Vitas-M small molecule compound

N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Catalog ID
STL297311
SMILES N#Cc1c(NC(=O)CSc2nnc(s2)C)sc2c1CCC(C2)C(C)(C)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 C18H22N4OS3 MW 406.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4OS3/c1-10-21-22-17(25-10)24-9-15(23)20-16-13(8-19)12-6-5-11(18(2,3)4)7-14(12)26-16/h11H,5-7,9H2,1-4H3,(H,20,23)
InChIKey
NMQJUNWPLCMHBD-UHFFFAOYSA-N
Synonyms

CC1=NN=C(S1)SCC(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C#N
InChI=1SC18H22N4OS3c110212217(2510)24915(23)201613(819)126511(18(23)4)714(12)2616h11H579H214H3(H2023)
MFCD05811471
N(6tertbutyl3cyano4567tetrahydro1benzothiophen2yl)2((5methyl134thiadiazol2yl)sulfanyl)acetamide
ZINC000002857077
ZINC000002857078

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Available files

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