Vitas-M small molecule compound
N-(1H-indol-5-yl)-N'-(pyridin-3-ylmethyl)ethanediamide
Catalog ID
STL237104
SMILES O=C(C(=O)NCc1cccnc1)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(19-10-11-2-1-6-17-9-11)16(22)20-13-3-4-14-12(8-13)5-7-18-14/h1-9,18H,10H2,(H,19,21)(H,20,22)InChIKey
WWFPLRCEXLIRGR-UHFFFAOYSA-NSynonyms
919722-23-9919722239
C1=CC(=CN=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3
ETHANEDIAMIDEN11HINDOL5YLN2(3PYRIDINYLMETHYL)
InChI=1SC16H14N4O2c2115(19101121617911)16(22)2013341412(813)571814h1918H10H2(H1921)(H2022)
MFCD08747673
N(1Hindol5yl)N(pyridin3ylmethyl)ethanediamide
N(1Hindol5yl)N(pyridin3ylmethyl)oxamide
N1(1Hindol5yl)N2(pyridin3ylmethyl)oxalamide
O=C(C(=O)NCc1cccnc1)Nc1ccc2c(c1)cc(nH)2
ZINC000009306448
ZINC09306448
ZINC9306448
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