Vitas-M small molecule compound
(2E)-3-(4-methoxyphenyl)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)prop-2-enamide (non-preferred name)
Catalog ID
STK708003
SMILES C=CCN1c2ccccc2/C(=N/NC(=O)CNC(=O)/C=C/c2ccc(cc2)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 C23H22N4O4 MW 418.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O4/c1-3-14-27-19-7-5-4-6-18(19)22(23(27)30)26-25-21(29)15-24-20(28)13-10-16-8-11-17(31-2)12-9-16/h3-13H,1,14-15H2,2H3,(H,24,28)(H,25,29)/b13-10+,26-22-InChIKey
GFWMAKOTZYPJBQ-VDGHJGSRSA-NSynonyms
(2E)3(4methoxyphenyl)N(2oxo2((2Z)2(2oxo1(prop2en1yl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)prop2enamide(nonpreferredname)
(E)3(4METHOXYPHENYL)N(2OXO2((2Z)2(2OXO1PROP2ENYLINDOL3YLIDENE)HYDRAZINYL)ETHYL)PROP2ENAMIDE
(E)N(1ALLYL2OXO12DIHYDROINDOL(3Z)YLIDENEHYDRAZINOCARBONYLMETHYL)3(4METHOXYPHENYL)ACRYLAMIDE
(E)N(2((Z)2(1allyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)3(4methoxyphenyl)acrylamide
C=CCN1c2ccccc2C(=NNC(=O)CNC(=O)C=Cc2ccc(cc2)OC)C1=O
COC1=CC=C(C=C1)C=CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC=C
InChI=1SC23H22N4O4c13142719754618(19)22(23(27)30)262521(29)152420(28)13101681117(312)12916h313H11415H22H3(H2428)(H2529)b1310+2622
MFCD01949014
ZINC000005890844
ZINC100365693
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.