Vitas-M small molecule compound

N-{2-[(2Z)-2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}pyridine-4-carboxamide (non-preferred name)

Catalog ID
STK824175
SMILES O=C(CNC(=O)c1ccncc1)N/N=C/1\C(=O)N(c2c1cccc2)Cc1ccccc1

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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 C23H19N5O3 MW 413.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O3/c29-20(14-25-22(30)17-10-12-24-13-11-17)26-27-21-18-8-4-5-9-19(18)28(23(21)31)15-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,30)(H,26,29)/b27-21-
InChIKey
ZEQOLUVIEPOCJY-MEFGMAGPSA-N
Synonyms

(Z)N(2(2(1benzyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)isonicotinamide
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)C4=CC=NC=C4)C2=O
InChI=1SC23H19N5O3c2920(142522(30)17101224131117)26272118845919(18)28(23(21)31)15166213716h113H1415H2(H2530)(H2629)b2721
MFCD01078835
N(2((2Z)2(1benzyl2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)pyridine4carboxamide(nonpreferredname)
N(2((2Z)2(1BENZYL2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)PYRIDINE4CARBOXAMIDE
O=C(CNC(=O)c1ccncc1)NN=C1C(=O)N(c2c1cccc2)Cc1ccccc1
ZINC000017860057
ZINC102790515

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Available files

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