Vitas-M small molecule compound

1-cyclopentyl-5-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide

Catalog ID
STK237755
SMILES CCCc1nnc(s1)NC(=O)C1CC(=O)N(C1)C1CCCC1

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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 C15H22N4O2S MW 322.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N4O2S/c1-2-5-12-17-18-15(22-12)16-14(21)10-8-13(20)19(9-10)11-6-3-4-7-11/h10-11H,2-9H2,1H3,(H,16,18,21)
InChIKey
GOIKVNLBVWUAAK-UHFFFAOYSA-N
Synonyms

(1CYCLOPENTYL5OXOPYRROLIDIN3YL)N(5PROPYL(134THIADIAZOL2YL))CARBOXAMIDE
1cyclopentyl5oxoN(5propyl134thiadiazol2yl)pyrrolidine3carboxamide
1CYCLOPENTYL5OXOPYRROLIDINE3CARBOXYLICACID(5PROPYL(134)THIADIAZOL2YL)AMIDE
CCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3CCCC3
InChI=1SC15H22N4O2Sc12512171815(2212)1614(21)10813(20)19(910)11634711h1011H29H21H3(H161821)
MFCD07401003
ZINC000004975949
ZINC000004975951

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Available files

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