Vitas-M small molecule compound

N-[2-(5-chloro-1H-indol-3-yl)ethyl]pyridine-4-carboxamide

Catalog ID
STK717497
SMILES Clc1ccc2c(c1)c(CCNC(=O)c1ccncc1)c[nH]2

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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 C16H14ClN3O MW 299.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3O/c17-13-1-2-15-14(9-13)12(10-20-15)5-8-19-16(21)11-3-6-18-7-4-11/h1-4,6-7,9-10,20H,5,8H2,(H,19,21)
InChIKey
FVUQVWQOQRXKMA-UHFFFAOYSA-N
Synonyms
929854-00-2
929854002
C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)C3=CC=NC=C3
Clc1ccc2c(c1)c(CCNC(=O)c1ccncc1)c(nH)2
InChI=1SC16H14ClN3Oc1713121514(913)12(102015)581916(21)1136187411h146791020H58H2(H1921)
MFCD09847771
N(2(5chloro1Hindol3yl)ethyl)isonicotinamide
N(2(5chloro1Hindol3yl)ethyl)pyridine4carboxamide
ZINC000008990766
ZINC08990766
ZINC8990766

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Available files

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