Vitas-M small molecule compound

N-(1H-indol-5-yl)-N'-(pyridin-4-ylmethyl)ethanediamide

Catalog ID
STL238334
SMILES O=C(C(=O)NCc1ccncc1)Nc1ccc2c(c1)cc[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 C16H14N4O2 MW 294.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O2/c21-15(19-10-11-3-6-17-7-4-11)16(22)20-13-1-2-14-12(9-13)5-8-18-14/h1-9,18H,10H2,(H,19,21)(H,20,22)
InChIKey
ACSDVNJJCPQMFL-UHFFFAOYSA-N
Synonyms
919722-20-6
919722206
C1=CC2=C(C=CN2)C=C1NC(=O)C(=O)NCC3=CC=NC=C3
ETHANEDIAMIDEN11HINDOL5YLN2(4PYRIDINYLMETHYL)
InChI=1SC16H14N4O2c2115(19101136177411)16(22)2013121412(913)581814h1918H10H2(H1921)(H2022)
MFCD08748968
N(1Hindol5yl)N(pyridin4ylmethyl)ethanediamide
N(1Hindol5yl)N(pyridin4ylmethyl)oxamide
N1(1Hindol5yl)N2(pyridin4ylmethyl)oxalamide
O=C(C(=O)NCc1ccncc1)Nc1ccc2c(c1)cc(nH)2
ZINC000009344283
ZINC09344283
ZINC9344283

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Available files

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