Vitas-M small molecule compound
1-(3,4-dichlorobenzyl)-3-hydroxy-3-[2-oxo-2-(pyridin-3-yl)ethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK237374
SMILES O=C(c1cccnc1)CC1(O)c2ccccc2N(C1=O)Cc1ccc(c(c1)Cl)Cl
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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 C22H16Cl2N2O3 MW 427.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N2O3/c23-17-8-7-14(10-18(17)24)13-26-19-6-2-1-5-16(19)22(29,21(26)28)11-20(27)15-4-3-9-25-12-15/h1-10,12,29H,11,13H2InChIKey
GTXUBOFNWGRMGH-UHFFFAOYSA-NSynonyms
1((34dichlorophenyl)methyl)3hydroxy3(2oxo2pyridin3ylethyl)indol2one
1(34dichlorobenzyl)3hydroxy3(2oxo2(pyridin3yl)ethyl)13dihydro2Hindol2one
C1=CC=C2C(=C1)C(C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)(CC(=O)C4=CN=CC=C4)O
InChI=1SC22H16Cl2N2O3c23178714(1018(17)24)132619621516(19)22(2921(26)28)1120(27)15439251215h1101229H1113H2
MFCD08086851
ZINC000009190697
ZINC000009190698
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