Vitas-M small molecule compound

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

Catalog ID
STK660397
SMILES COc1ccccc1CCNC(=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/c1-25-17-5-3-2-4-14(17)9-11-21-18(23)19(24)22-15-7-6-13-8-10-20-16(13)12-15/h2-8,10,12,20H,9,11H2,1H3,(H,21,23)(H,22,24)
InChIKey
KPABVOVQYDDEGE-UHFFFAOYSA-N
Synonyms
1144470-57-4
1144470574
COC1=CC=CC=C1CCNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3
COc1ccccc1CCNC(=O)C(=O)Nc1ccc2c(c1)(nH)cc2
InChI=1SC19H19N3O3c12517532414(17)9112118(23)19(24)221576138102016(13)1215h28101220H911H21H3(H2123)(H2224)
MFCD12217998
N(1Hindol6yl)N(2(2methoxyphenyl)ethyl)ethanediamide
N(1Hindol6yl)N(2(2methoxyphenyl)ethyl)oxamide
N1(1Hindol6yl)N2(2methoxyphenethyl)oxalamide
ZINC000032104643
ZINC32104643

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Available files

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