Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-N'-{2-[(pyridin-2-ylmethyl)carbamoyl]phenyl}ethanediamide

Catalog ID
STK635709
SMILES O=C(C(=O)NCCc1c[nH]c2c1cccc2)Nc1ccccc1C(=O)NCc1ccccn1

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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 C25H23N5O3 MW 441.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5O3/c31-23(29-16-18-7-5-6-13-26-18)20-9-2-4-11-22(20)30-25(33)24(32)27-14-12-17-15-28-21-10-3-1-8-19(17)21/h1-11,13,15,28H,12,14,16H2,(H,27,32)(H,29,31)(H,30,33)
InChIKey
CKLGQEQMNVWABG-UHFFFAOYSA-N
Synonyms
951963-39-6
951963396
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=N4
InChI=1SC25H23N5O3c3123(291618756132618)209241122(20)3025(33)24(32)271412171528211031819(17)21h111131528H121416H2(H2732)(H2931)(H3033)
MFCD09857275
N(2(1Hindol3yl)ethyl)N(2((pyridin2ylmethyl)carbamoyl)phenyl)ethanediamide
N(2(1Hindol3yl)ethyl)N(2(pyridin2ylmethylcarbamoyl)phenyl)oxamide
N1(2(1Hindol3yl)ethyl)N2(2((pyridin2ylmethyl)carbamoyl)phenyl)oxalamide
O=C(C(=O)NCCc1c(nH)c2c1cccc2)Nc1ccccc1C(=O)NCc1ccccn1
ZINC000013729641
ZINC13729641

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Available files

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