Vitas-M small molecule compound

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK159134
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1nnc(s1)CCc1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C20H16N4O3S MW 392.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O3S/c25-16(12-24-18(26)14-8-4-5-9-15(14)19(24)27)21-20-23-22-17(28-20)11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,21,23,25)
InChIKey
FGJBGHUKKZEHOZ-UHFFFAOYSA-N
Synonyms
701246-25-5
2(13DIOXO13DIHYDRO2HISOINDOL2YL)N(5(2PHENYLETHYL)134THIADIAZOL2YL)ACETAMIDE
2(13DIOXOBENZO(C)AZOLIDIN2YL)N(5(2PHENYLETHYL)(134THIADIAZOL2YL))ACETAMIDE
2(13dioxoisoindol2yl)N(5(2phenylethyl)134thiadiazol2yl)acetamide
2(13DIOXOISOINDOL2YL)N(5PHENETHYL134THIADIAZOL2YL)ACETAMIDE
701246255
C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC20H16N4O3Sc2516(122418(26)14845915(14)19(24)27)2120232217(2820)1110136213713h19H1012H2(H212325)
MFCD05661198
ZINC000002734597
ZINC02734597
ZINC2734597

Check stock

See real-time availability and sample size for STK159134 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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