Vitas-M small molecule compound

N-{5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}acetamide

Catalog ID
STK282653
SMILES CC(=O)Nc1nnc(s1)C1CC(=O)N(C1)c1ccc(cc1)Cl

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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 C14H13ClN4O2S MW 336.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClN4O2S/c1-8(20)16-14-18-17-13(22-14)9-6-12(21)19(7-9)11-4-2-10(15)3-5-11/h2-5,9H,6-7H2,1H3,(H,16,18,20)
InChIKey
HRUBEIQWJLUCHI-UHFFFAOYSA-N
Synonyms
924971-51-7
924971517
CC(=O)NC1=NN=C(S1)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl
InChI=1SC14H13ClN4O2Sc18(20)1614181713(2214)9612(21)19(79)114210(15)3511h259H67H21H3(H161820)
MFCD09270412
N(5(1(4chlorophenyl)5oxopyrrolidin3yl)134thiadiazol2yl)acetamide
ZINC000009198196
ZINC000009198197

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Available files

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