Vitas-M small molecule compound

ethyl (2E)-2-{2-[3-(1H-indol-3-yl)propanoyl]hydrazinylidene}propanoate

Catalog ID
STK370267
SMILES CCOC(=O)/C(=N/NC(=O)CCc1c[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 C16H19N3O3 MW 301.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3/c1-3-22-16(21)11(2)18-19-15(20)9-8-12-10-17-14-7-5-4-6-13(12)14/h4-7,10,17H,3,8-9H2,1-2H3,(H,19,20)/b18-11+
InChIKey
HXYRIYJZXXZELP-WOJGMQOQSA-N
Synonyms

CCOC(=O)C(=NNC(=O)CCC1=CNC2=CC=CC=C21)C
CCOC(=O)C(=NNC(=O)CCc1c(nH)c2c1cccc2)C
ethyl(2E)2(2(3(1Hindol3yl)propanoyl)hydrazinylidene)propanoate
ETHYL(2E)2(3(1HINDOL3YL)PROPANOYLHYDRAZINYLIDENE)PROPANOATE
ETHYL(2E)3(3INDOL3YLPROPANOYLAMINO)2METHYL3AZAPROP2ENOATE
InChI=1SC16H19N3O3c132216(21)11(2)181915(20)9812101714754613(12)14h471017H389H212H3(H1920)b1811+
MFCD00404164
ZINC000003897219
ZINC33725996

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Available files

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