Vitas-M small molecule compound

N-(1H-indol-4-yl)-N'-(2-phenylethyl)ethanediamide

Catalog ID
STK648560
SMILES O=C(C(=O)Nc1cccc2c1cc[nH]2)NCCc1ccccc1

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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 C18H17N3O2 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2/c22-17(20-11-9-13-5-2-1-3-6-13)18(23)21-16-8-4-7-15-14(16)10-12-19-15/h1-8,10,12,19H,9,11H2,(H,20,22)(H,21,23)
InChIKey
ZFYYGWIOIIFIIK-UHFFFAOYSA-N
Synonyms
1144459-33-5
1144459335
C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC3=C2C=CN3
InChI=1SC18H17N3O2c2217(20119135213613)18(23)21168471514(16)10121915h18101219H911H2(H2022)(H2123)
MFCD12216326
N(1Hindol4yl)N(2phenylethyl)ethanediamide
N(1Hindol4yl)N(2phenylethyl)oxamide
N1(1Hindol4yl)N2phenethyloxalamide
O=C(C(=O)Nc1cccc2c1cc(nH)2)NCCc1ccccc1
ZINC000032100681
ZINC32100681

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Available files

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