Vitas-M small molecule compound

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

Catalog ID
STK546426
SMILES N#CCCCN1C(=O)/C(=N\NC(=O)CNC(=O)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 C22H21N5O4 MW 419.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O4/c1-31-18-11-5-3-9-16(18)21(29)24-14-19(28)25-26-20-15-8-2-4-10-17(15)27(22(20)30)13-7-6-12-23/h2-5,8-11H,6-7,13-14H2,1H3,(H,24,29)(H,25,28)/b26-20-
InChIKey
XOLJHAVNLIKYRC-QOMWVZHYSA-N
Synonyms

(Z)N(2(2(1(3cyanopropyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)2methoxybenzamide
COC1=CC=CC=C1C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCCC#N
InChI=1SC22H21N5O4c131181153916(18)21(29)241419(28)252620158241017(15)27(22(20)30)13761223h25811H671314H21H3(H2429)(H2528)b2620
MFCD03297410
N#CCCCN1C(=O)C(=NNC(=O)CNC(=O)c2ccccc2OC)c2c1cccc2
N(2((2Z)2(1(3cyanopropyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)2methoxybenzamide(nonpreferredname)
N(2((2Z)2(1(3CYANOPROPYL)2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)2METHOXYBENZAMIDE
ZINC000005896167
ZINC102444659

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Available files

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