Vitas-M small molecule compound
3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214872
SMILES Cc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1c(C)n[nH]c1C
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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 C23H23N3O3 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3/c1-14-8-10-17(11-9-14)13-26-19-7-5-4-6-18(19)23(29,22(26)28)12-20(27)21-15(2)24-25-16(21)3/h4-11,29H,12-13H2,1-3H3,(H,24,25)InChIKey
DBRSZRJHIPRUAD-UHFFFAOYSA-NSynonyms
3(2(35DIMETHYL1HPYRAZOL4YL)2OXOETHYL)3HYDROXY1((4METHYLPHENYL)METHYL)INDOL2ONE
3(2(35DIMETHYL1HPYRAZOL4YL)2OXOETHYL)3HYDROXY1(4METHYLBENZYL)13DIHYDRO2HINDOL2ONE
3(2(35DIMETHYLPYRAZOL4YL)2OXOETHYL)3HYDROXY1((4METHYLPHENYL)METHYL)INDOLIN2ONE
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=C(NN=C4C)C)O
Cc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1c(C)n(nH)c1C
InChI=1SC23H23N3O3c11481017(11914)132619754618(19)23(2922(26)28)1220(27)2115(2)242516(21)3h41129H1213H213H3(H2425)
MFCD04041612
ZINC000004555349
ZINC000004555350
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