Vitas-M small molecule compound

N-(4-ethoxyphenyl)-4-{2-[(2-iodophenyl)carbonyl]hydrazinyl}-4-oxobutanamide

Catalog ID
STL377703
SMILES CCOc1ccc(cc1)NC(=O)CCC(=O)NNC(=O)c1ccccc1I

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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 C19H20IN3O4 MW 481.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20IN3O4/c1-2-27-14-9-7-13(8-10-14)21-17(24)11-12-18(25)22-23-19(26)15-5-3-4-6-16(15)20/h3-10H,2,11-12H2,1H3,(H,21,24)(H,22,25)(H,23,26)
InChIKey
DCIURKVRAWBEDQ-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2I
InChI=1SC19H20IN3O4c1227149713(81014)2117(24)111218(25)222319(26)15534616(15)20h310H21112H21H3(H2124)(H2225)(H2326)
MFCD03211452
N(4ethoxyphenyl)4(2((2iodophenyl)carbonyl)hydrazinyl)4oxobutanamide
N(4ETHOXYPHENYL)4(2(2IODOBENZOYL)HYDRAZINYL)4OXOBUTANAMIDE
ZINC000012579267
ZINC12579267

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Available files

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