Vitas-M small molecule compound
N-(1H-indol-5-yl)-N'-[2-(2-methoxyphenyl)ethyl]ethanediamide
Catalog ID
STL238232
SMILES COc1ccccc1CCNC(=O)C(=O)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 C19H19N3O3 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3/c1-25-17-5-3-2-4-13(17)8-11-21-18(23)19(24)22-15-6-7-16-14(12-15)9-10-20-16/h2-7,9-10,12,20H,8,11H2,1H3,(H,21,23)(H,22,24)InChIKey
GRGMVBMKJAHEAW-UHFFFAOYSA-NSynonyms
919741-37-0919741370
COC1=CC=CC=C1CCNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3
COc1ccccc1CCNC(=O)C(=O)Nc1ccc2c(c1)cc(nH)2
ETHANEDIAMIDEN11HINDOL5YLN2(2(2METHOXYPHENYL)ETHYL)
InChI=1SC19H19N3O3c12517532413(17)8112118(23)19(24)2215671614(1215)9102016h279101220H811H21H3(H2123)(H2224)
MFCD08749147
N(1Hindol5yl)N(2(2methoxyphenyl)ethyl)ethanediamide
N(1Hindol5yl)N(2(2methoxyphenyl)ethyl)oxamide
N1(1Hindol5yl)N2(2methoxyphenethyl)oxalamide
ZINC000013629084
ZINC13629084
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