Vitas-M small molecule compound

1-(4-chlorophenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-5-oxopyrrolidine-3-carboxamide

Catalog ID
STK227310
SMILES CCC(c1nnc(s1)NC(=O)C1CC(=O)N(C1)c1ccc(cc1)Cl)(C)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 C18H21ClN4O2S MW 392.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21ClN4O2S/c1-4-18(2,3)16-21-22-17(26-16)20-15(25)11-9-14(24)23(10-11)13-7-5-12(19)6-8-13/h5-8,11H,4,9-10H2,1-3H3,(H,20,22,25)
InChIKey
NUTQVFSJWFGKEF-UHFFFAOYSA-N
Synonyms
879603-42-6
1(4chlorophenyl)N(5(2methylbutan2yl)134thiadiazol2yl)5oxopyrrolidine3carboxamide
879603426
CCC(C)(C)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl
InChI=1SC18H21ClN4O2Sc1418(23)16212217(2616)2015(25)11914(24)23(1011)137512(19)6813h5811H4910H213H3(H202225)
MFCD07401290
N(5(11DIMETHYLPROPYL)(134THIADIAZOL2YL))(1(4CHLOROPHENYL)5OXOPYRROLIDIN3YL)CARBOXAMIDE
ZINC000004731887
ZINC000004731888

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Available files

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