Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-N'-(propan-2-yl)ethanediamide

Catalog ID
STK067046
SMILES CC(NC(=O)C(=O)NCCc1c[nH]c2c1cccc2)C

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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 C15H19N3O2 MW 273.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2/c1-10(2)18-15(20)14(19)16-8-7-11-9-17-13-6-4-3-5-12(11)13/h3-6,9-10,17H,7-8H2,1-2H3,(H,16,19)(H,18,20)
InChIKey
OVGSRBCHPOEULI-UHFFFAOYSA-N
Synonyms
443325-71-1
443325711
CC(C)NC(=O)C(=O)NCCC1=CNC2=CC=CC=C21
CC(NC(=O)C(=O)NCCc1c(nH)c2c1cccc2)C
InChI=1SC15H19N3O2c110(2)1815(20)14(19)16871191713643512(11)13h3691017H78H212H3(H1619)(H1820)
MFCD03267362
N(2(1HINDOL3YL)ETHYL)N(PROPAN2YL)ETHANEDIAMIDE
N(2(1HINDOL3YL)ETHYL)NISOPROPYLOXALAMIDE
N(2(1HINDOL3YL)ETHYL)NPROPAN2YLOXAMIDE
N1(2(1Hindol3yl)ethyl)N2isopropyloxalamide
STK067046
ZINC000002430173
ZINC02430173
ZINC2430173

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Available files

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