Vitas-M small molecule compound

N-(3-hydroxypropyl)-N'-(1H-indol-5-yl)ethanediamide

Catalog ID
STL239388
SMILES OCCCNC(=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 C13H15N3O3 MW 261.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O3/c17-7-1-5-15-12(18)13(19)16-10-2-3-11-9(8-10)4-6-14-11/h2-4,6,8,14,17H,1,5,7H2,(H,15,18)(H,16,19)
InChIKey
OZZCWQSVMPFWHH-UHFFFAOYSA-N
Synonyms
919730-23-7
919730237
C1=CC2=C(C=CN2)C=C1NC(=O)C(=O)NCCCO
ETHANEDIAMIDEN1(3HYDROXYPROPYL)N21HINDOL5YL
InChI=1SC13H15N3O3c177151512(18)13(19)161023119(810)461411h24681417H157H2(H1518)(H1619)
MFCD08746285
N(3hydroxypropyl)N(1Hindol5yl)ethanediamide
N(3hydroxypropyl)N(1Hindol5yl)oxamide
N1(3hydroxypropyl)N2(1Hindol5yl)oxalamide
OCCCNC(=O)C(=O)Nc1ccc2c(c1)cc(nH)2
ZINC000009303483
ZINC09303483
ZINC9303483

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Available files

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