Vitas-M small molecule compound

N-(1H-indol-6-yl)-N'-[2-(4-methoxyphenyl)ethyl]ethanediamide

Catalog ID
STK648230
SMILES COc1ccc(cc1)CCNC(=O)C(=O)Nc1ccc2c(c1)[nH]cc2

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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/c1-25-16-6-2-13(3-7-16)8-10-21-18(23)19(24)22-15-5-4-14-9-11-20-17(14)12-15/h2-7,9,11-12,20H,8,10H2,1H3,(H,21,23)(H,22,24)
InChIKey
ZPJBAMDPVWCARU-UHFFFAOYSA-N
Synonyms
1144434-91-2
1144434912
COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3
COc1ccc(cc1)CCNC(=O)C(=O)Nc1ccc2c(c1)(nH)cc2
InChI=1SC19H19N3O3c125166213(3716)8102118(23)19(24)221554149112017(14)1215h279111220H810H21H3(H2123)(H2224)
MFCD12215462
N(1Hindol6yl)N(2(4methoxyphenyl)ethyl)ethanediamide
N(1Hindol6yl)N(2(4methoxyphenyl)ethyl)oxamide
N1(1Hindol6yl)N2(4methoxyphenethyl)oxalamide
ZINC000032095852
ZINC32095852

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Available files

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