Vitas-M small molecule compound

1-(2,3-dimethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide

Catalog ID
STK221252
SMILES CCc1nnc(s1)NC(=O)C1CC(=O)N(C1)c1cccc(c1C)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 C17H20N4O2S MW 344.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O2S/c1-4-14-19-20-17(24-14)18-16(23)12-8-15(22)21(9-12)13-7-5-6-10(2)11(13)3/h5-7,12H,4,8-9H2,1-3H3,(H,18,20,23)
InChIKey
FHIVXSWLABGDKB-UHFFFAOYSA-N
Synonyms
878431-85-7
(1(23DIMETHYLPHENYL)5OXOPYRROLIDIN3YL)N(5ETHYL(134THIADIAZOL2YL))CARBOXAMIDE
1(23dimethylphenyl)N(5ethyl134thiadiazol2yl)5oxopyrrolidine3carboxamide
878431857
CCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3C)C
InChI=1SC17H20N4O2Sc1414192017(2414)1816(23)12815(22)21(912)1375610(2)11(13)3h5712H489H213H3(H182023)
MFCD05562443
ZINC000008755696
ZINC000014092931

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Available files

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