Vitas-M small molecule compound

ethyl [(2-{[(1-methyl-1H-indol-2-yl)carbonyl]amino}ethyl)amino](oxo)acetate

Catalog ID
STK659134
SMILES CCOC(=O)C(=O)NCCNC(=O)c1cc2c(n1C)cccc2

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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 C16H19N3O4 MW 317.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O4/c1-3-23-16(22)15(21)18-9-8-17-14(20)13-10-11-6-4-5-7-12(11)19(13)2/h4-7,10H,3,8-9H2,1-2H3,(H,17,20)(H,18,21)
InChIKey
ZLNVXUFZTGVLRT-UHFFFAOYSA-N
Synonyms
1144428-13-6
1144428136
CCOC(=O)C(=O)NCCNC(=O)C1=CC2=CC=CC=C2N1C
ethyl((2(((1methyl1Hindol2yl)carbonyl)amino)ethyl)amino)(oxo)acetate
ethyl2((2(1methyl1Hindole2carboxamido)ethyl)amino)2oxoacetate
ethyl2(2((1methylindole2carbonyl)amino)ethylamino)2oxoacetate
InChI=1SC16H19N3O4c132316(22)15(21)18981714(20)131011645712(11)19(13)2h4710H389H212H3(H1720)(H1821)
MFCD12217004
ZINC000032102470
ZINC32102470

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Available files

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