Vitas-M small molecule compound

N-cyclopentyl-1-[5-(pyrrolidin-1-ylsulfonyl)pyridin-2-yl]-1H-imidazole-4-carboxamide

Catalog ID
STL104888
SMILES O=C(c1ncn(c1)c1ccc(cn1)S(=O)(=O)N1CCCC1)NC1CCCC1

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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 C18H23N5O3S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N5O3S/c24-18(21-14-5-1-2-6-14)16-12-22(13-20-16)17-8-7-15(11-19-17)27(25,26)23-9-3-4-10-23/h7-8,11-14H,1-6,9-10H2,(H,21,24)
InChIKey
CBQNNMIUEDRFPA-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=O)C2=CN(C=N2)C3=NC=C(C=C3)S(=O)(=O)N4CCCC4
InChI=1SC18H23N5O3Sc2418(2114512614)161222(132016)178715(111917)27(2526)239341023h781114H16910H2(H2124)
MFCD20736196
Ncyclopentyl1(5(pyrrolidin1ylsulfonyl)pyridin2yl)1Himidazole4carboxamide
Ncyclopentyl1(5pyrrolidin1ylsulfonylpyridin2yl)imidazole4carboxamide
ZINC000049420837
ZINC49420837

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Available files

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