Vitas-M small molecule compound

N-(3-hydroxypropyl)-N'-(1H-indol-4-yl)ethanediamide

Catalog ID
STK648084
SMILES OCCCNC(=O)C(=O)Nc1cccc2c1cc[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/c17-8-2-6-15-12(18)13(19)16-11-4-1-3-10-9(11)5-7-14-10/h1,3-5,7,14,17H,2,6,8H2,(H,15,18)(H,16,19)
InChIKey
NFUVASFJVZRDED-UHFFFAOYSA-N
Synonyms
1144448-09-8
1144448098
C1=CC2=C(C=CN2)C(=C1)NC(=O)C(=O)NCCCO
InChI=1SC13H15N3O3c178261512(18)13(19)1611413109(11)571410h13571417H268H2(H1518)(H1619)
MFCD12215678
N(3hydroxypropyl)N(1Hindol4yl)ethanediamide
N(3hydroxypropyl)N(1Hindol4yl)oxamide
N1(3hydroxypropyl)N2(1Hindol4yl)oxalamide
OCCCNC(=O)C(=O)Nc1cccc2c1cc(nH)2
ZINC000032096316
ZINC32096316

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.