Vitas-M small molecule compound

1-[(4-ethylpiperazin-1-yl)methyl]-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK746184
SMILES CCN1CCN(CC1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)C

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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 C24H29N3O3 MW 407.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O3/c1-3-25-12-14-26(15-13-25)17-27-21-7-5-4-6-20(21)24(30,23(27)29)16-22(28)19-10-8-18(2)9-11-19/h4-11,30H,3,12-17H2,1-2H3
InChIKey
GVNSTRXOIHTTJR-UHFFFAOYSA-N
Synonyms
896649-47-1
1((4ethylpiperazin1yl)methyl)3hydroxy3(2(4methylphenyl)2oxoethyl)13dihydro2Hindol2one
1((4ETHYLPIPERAZIN1YL)METHYL)3HYDROXY3(2(4METHYLPHENYL)2OXOETHYL)INDOL2ONE
1((4ethylpiperazin1yl)methyl)3hydroxy3(2oxo2(ptolyl)ethyl)indolin2one
896649471
CCN1CCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)C)O
InChI=1SC24H29N3O3c1325121426(151325)172721754620(21)24(3023(27)29)1622(28)1910818(2)91119h41130H31217H212H3
MFCD06775350
ZINC000020546572
ZINC000020546574

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Available files

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