Vitas-M small molecule compound

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

Catalog ID
STK707807
SMILES CCCN1C(=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 C22H24N4O5 MW 424.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O5/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/h5-10,12H,4,11,13H2,1-3H3,(H,23,28)(H,24,27)/b25-20-
InChIKey
VSCRUDVPAJVYLX-QQTULTPQSA-N
Synonyms

(E)34dimethoxyN(2oxo2(2(2oxo1propylindolin3ylidene)hydrazinyl)ethyl)benzamide
34dimethoxyN(2oxo2((2Z)2(2oxo1propyl12dihydro3Hindol3ylidene)hydrazinyl)ethyl)benzamide(nonpreferredname)
34DIMETHOXYN(2OXO2((2Z)2(2OXO1PROPYLINDOL3YLIDENE)HYDRAZINYL)ETHYL)BENZAMIDE
CCCN1C(=O)C(=NNC(=O)CNC(=O)c2ccc(c(c2)OC)OC)c2c1cccc2
CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O
InChI=1SC22H24N4O5c14112616865715(16)20(22(26)29)252419(27)132321(28)1491017(302)18(1214)313h51012H41113H213H3(H2328)(H2427)b2520
MFCD13371215
ZINC000008856562
ZINC08856562
ZINC100180804

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Available files

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