Vitas-M small molecule compound

N-cyclopropyl-N'-(1H-indol-5-yl)ethanediamide

Catalog ID
STK634219
SMILES O=C(C(=O)Nc1ccc2c(c1)cc[nH]2)NC1CC1

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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 C13H13N3O2 MW 243.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O2/c17-12(15-9-1-2-9)13(18)16-10-3-4-11-8(7-10)5-6-14-11/h3-7,9,14H,1-2H2,(H,15,17)(H,16,18)
InChIKey
SMRLLGWOFAPILG-UHFFFAOYSA-N
Synonyms
951959-85-6
951959856
C1CC1NC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3
InChI=1SC13H13N3O2c1712(159129)13(18)161034118(710)561411h37914H12H2(H1517)(H1618)
MFCD09859015
N1cyclopropylN2(1Hindol5yl)oxalamide
NcyclopropylN(1Hindol5yl)ethanediamide
NcyclopropylN(1Hindol5yl)oxamide
O=C(C(=O)Nc1ccc2c(c1)cc(nH)2)NC1CC1
ZINC000013736302
ZINC13736302

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Available files

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