Vitas-M small molecule compound

3,4-dimethoxy-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide (non-preferred name)

Catalog ID
STL300130
SMILES C=CCN1C(=O)/C(=N\NC(=O)CNC(=O)c2ccc(c(c2)OC)OC)/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 C22H22N4O5 MW 422.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O5/c1-4-11-26-16-8-6-5-7-15(16)20(22(26)29)25-24-19(27)13-23-21(28)14-9-10-17(30-2)18(12-14)31-3/h4-10,12H,1,11,13H2,2-3H3,(H,23,28)(H,24,27)/b25-20-
InChIKey
QVSKCKBAFGMHFM-QQTULTPQSA-N
Synonyms

(E)N(2(2(1allyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)34dimethoxybenzamide
34dimethoxyN(2oxo2((2Z)2(2oxo1(prop2en1yl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)benzamide(nonpreferredname)
34dimethoxyN(2oxo2((2Z)2(2oxo1prop2enylindol3ylidene)hydrazinyl)ethyl)benzamide
C=CCN1C(=O)C(=NNC(=O)CNC(=O)c2ccc(c(c2)OC)OC)c2c1cccc2
COC1=C(C=C(C=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC=C)OC
InChI=1SC22H22N4O5c14112616865715(16)20(22(26)29)252419(27)132321(28)1491017(302)18(1214)313h41012H11113H223H3(H2328)(H2427)b2520
MFCD28024898
ZINC000002281402
ZINC02281402
ZINC100717436

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Available files

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