Vitas-M small molecule compound

N-(3-chlorophenyl)-4-[2-(pyridin-4-yl)ethyl]-1,4-diazepane-1-carboxamide

Catalog ID
STK627917
SMILES Clc1cccc(c1)NC(=O)N1CCCN(CC1)CCc1ccncc1

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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 C19H23ClN4O MW 358.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23ClN4O/c20-17-3-1-4-18(15-17)22-19(25)24-11-2-10-23(13-14-24)12-7-16-5-8-21-9-6-16/h1,3-6,8-9,15H,2,7,10-14H2,(H,22,25)
InChIKey
DEJRKIOELRDJNX-UHFFFAOYSA-N
Synonyms
951935-49-2
951935492
C1CN(CCN(C1)C(=O)NC2=CC(=CC=C2)Cl)CCC3=CC=NC=C3
InChI=1SC19H23ClN4Oc201731418(1517)2219(25)241121023(131424)1271658219616h1368915H271014H2(H2225)
MFCD09854398
N(3chlorophenyl)4(2(pyridin4yl)ethyl)14diazepane1carboxamide
N(3chlorophenyl)4(2pyridin4ylethyl)14diazepane1carboxamide
ZINC000013718430
ZINC13718430

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Available files

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