Vitas-M small molecule compound

N'-[(3Z)-1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(3,4-dimethoxyphenyl)acetohydrazide

Catalog ID
STK055311
SMILES N#CCCCN1c2ccccc2/C(=N/NC(=O)Cc2ccc(c(c2)OC)OC)/C1=O

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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 C22H22N4O4 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O4/c1-29-18-10-9-15(13-19(18)30-2)14-20(27)24-25-21-16-7-3-4-8-17(16)26(22(21)28)12-6-5-11-23/h3-4,7-10,13H,5-6,12,14H2,1-2H3,(H,24,27)/b25-21-
InChIKey
WJPAOTCZIKAQAS-DAFNUICNSA-N
Synonyms

(Z)N(1(3cyanopropyl)2oxoindolin3ylidene)2(34dimethoxyphenyl)acetohydrazide
2(34DIMETHOXYPHENYL)N((1(3CYANOPROPYL)2OXOBENZO(D)AZOLIN3YLIDENE)AZAMETHYL)ACETAMIDE
COC1=C(C=C(C=C1)CC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCCC#N)OC
InChI=1SC22H22N4O4c1291810915(1319(18)302)1420(27)24252116734817(16)26(22(21)28)12651123h3471013H561214H212H3(H2427)b2521
MFCD02188902
N#CCCCN1c2ccccc2C(=NNC(=O)Cc2ccc(c(c2)OC)OC)C1=O
N((3Z)1(3CYANOPROPYL)2OXO12DIHYDRO3HINDOL3YLIDENE)2(34DIMETHOXYPHENYL)ACETOHYDRAZIDE
N((Z)(1(3CYANOPROPYL)2OXOINDOL3YLIDENE)AMINO)2(34DIMETHOXYPHENYL)ACETAMIDE
STK055311
ZINC000005894171
ZINC100306606

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Available files

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