Vitas-M small molecule compound

N-(1H-indol-4-yl)-N'-[2-oxo-2-(propan-2-ylamino)ethyl]ethanediamide

Catalog ID
STK649289
SMILES CC(NC(=O)CNC(=O)C(=O)Nc1cccc2c1cc[nH]2)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 C15H18N4O3 MW 302.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O3/c1-9(2)18-13(20)8-17-14(21)15(22)19-12-5-3-4-11-10(12)6-7-16-11/h3-7,9,16H,8H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)
InChIKey
RYJYZIXXQSBXDL-UHFFFAOYSA-N
Synonyms
1144443-21-9
1144443219
CC(C)NC(=O)CNC(=O)C(=O)NC1=CC=CC2=C1C=CN2
CC(NC(=O)CNC(=O)C(=O)Nc1cccc2c1cc(nH)2)C
InChI=1SC15H18N4O3c19(2)1813(20)81714(21)15(22)19125341110(12)671611h37916H8H212H3(H1721)(H1820)(H1922)
MFCD12213590
N(1Hindol4yl)N(2oxo2(propan2ylamino)ethyl)ethanediamide
N(1Hindol4yl)N(2oxo2(propan2ylamino)ethyl)oxamide
N1(1Hindol4yl)N2(2(isopropylamino)2oxoethyl)oxalamide
ZINC000032091288
ZINC32091288

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Available files

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