Vitas-M small molecule compound

4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Catalog ID
STK537551
SMILES O=C(Nc1nnc(s1)C)CCCN1C(=O)c2c(C1=O)cccc2

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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 C15H14N4O3S MW 330.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O3S/c1-9-17-18-15(23-9)16-12(20)7-4-8-19-13(21)10-5-2-3-6-11(10)14(19)22/h2-3,5-6H,4,7-8H2,1H3,(H,16,18,20)
InChIKey
FIQLLFSVWXDMTL-UHFFFAOYSA-N
Synonyms
377068-68-3
377068683
4(13dioxo13dihydro2Hisoindol2yl)N(5methyl134thiadiazol2yl)butanamide
4(13DIOXOBENZO(C)AZOLIDIN2YL)N(5METHYL(134THIADIAZOL2YL))BUTANAMIDE
4(13DIOXOISOINDOL2YL)N(5METHYL134THIADIAZOL2YL)BUTANAMIDE
4(13dioxoisoindolin2yl)N(5methyl134thiadiazol2yl)butanamide
CC1=NN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC15H14N4O3Sc19171815(239)1612(20)7481913(21)10523611(10)14(19)22h2356H478H21H3(H161820)
MFCD00709208
ZINC000008994847
ZINC08994847
ZINC8994847

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Available files

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