Vitas-M small molecule compound

(2E)-N-(2-{(2Z)-2-[1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3-(2-methoxyphenyl)prop-2-enamide (non-preferred name)

Catalog ID
STK546741
SMILES N#CCCCN1C(=O)/C(=N\NC(=O)CNC(=O)/C=C/c2ccccc2OC)/c2c1cccc2

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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 C24H23N5O4 MW 445.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O4/c1-33-20-11-5-2-8-17(20)12-13-21(30)26-16-22(31)27-28-23-18-9-3-4-10-19(18)29(24(23)32)15-7-6-14-25/h2-5,8-13H,6-7,15-16H2,1H3,(H,26,30)(H,27,31)/b13-12+,28-23-
InChIKey
OYFQIRXNCFFWMM-CPCVUTPYSA-N
Synonyms

(2E)N(2((2Z)2(1(3cyanopropyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)3(2methoxyphenyl)prop2enamide(nonpreferredname)
(E)N(2((2Z)2(1(3CYANOPROPYL)2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)3(2METHOXYPHENYL)PROP2ENAMIDE
(E)N(2((Z)2(1(3cyanopropyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)3(2methoxyphenyl)acrylamide
COC1=CC=CC=C1C=CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCCC#N
InChI=1SC24H23N5O4c133201152817(20)121321(30)261622(31)272823189341019(18)29(24(23)32)15761425h25813H671516H21H3(H2630)(H2731)b1312+2823
MFCD03298369
N#CCCCN1C(=O)C(=NNC(=O)CNC(=O)C=Cc2ccccc2OC)c2c1cccc2
ZINC000002293614
ZINC102445634

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Available files

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