Vitas-M small molecule compound

N-(cyclopentylcarbamoyl)-N-(4-methoxybenzyl)pyridine-3-sulfonamide

Catalog ID
STL278527
SMILES COc1ccc(cc1)CN(S(=O)(=O)c1cccnc1)C(=O)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 C19H23N3O4S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O4S/c1-26-17-10-8-15(9-11-17)14-22(19(23)21-16-5-2-3-6-16)27(24,25)18-7-4-12-20-13-18/h4,7-13,16H,2-3,5-6,14H2,1H3,(H,21,23)
InChIKey
ZKADTVSFLVMBDG-UHFFFAOYSA-N
Synonyms

3cyclopentyl1((4methoxyphenyl)methyl)1pyridin3ylsulfonylurea
COC1=CC=C(C=C1)CN(C(=O)NC2CCCC2)S(=O)(=O)C3=CN=CC=C3
InChI=1SC19H23N3O4Sc1261710815(91117)1422(19(23)2116523616)27(2425)187412201318h471316H235614H21H3(H2123)
MFCD24855810
N(cyclopentylcarbamoyl)N(4methoxybenzyl)pyridine3sulfonamide
ZINC000032642667
ZINC32642667

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Available files

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