Vitas-M small molecule compound

5-[5-(phenylamino)-1,3,4-thiadiazol-2-yl]pyrrolidin-2-one

Catalog ID
STL509551
SMILES O=C1CCC(N1)c1nnc(s1)Nc1ccccc1

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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 C12H12N4OS MW 260.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4OS/c17-10-7-6-9(14-10)11-15-16-12(18-11)13-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)(H,14,17)
InChIKey
GYBBSNQFSCPVKU-UHFFFAOYSA-N
Synonyms

134692829
5(5(phenylamino)134thiadiazol2yl)pyrrolidin2one
5(5ANILINO134THIADIAZOL2YL)2PYRROLIDINONE
5(5anilino134thiadiazol2yl)pyrrolidin2one
InChI=1SC12H12N4OSc1710769(1410)11151612(1811)138421358h159H67H2(H1316)(H1417)
MFCD31710716
ZINC001501040221
ZINC001501040222

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Available files

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