Vitas-M small molecule compound
(3Z)-3-{[4-(4-tert-butylphenoxy)phenyl]imino}-7-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK258262
SMILES O=C1Nc2c(/C/1=N/c1ccc(cc1)Oc1ccc(cc1)C(C)(C)C)cccc2C
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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 C25H24N2O2 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O2/c1-16-6-5-7-21-22(16)27-24(28)23(21)26-18-10-14-20(15-11-18)29-19-12-8-17(9-13-19)25(2,3)4/h5-15H,1-4H3,(H,26,27,28)InChIKey
CULAQAUVUSLCDQ-UHFFFAOYSA-NSynonyms
(3Z)3((4(4tertbutylphenoxy)phenyl)imino)7methyl13dihydro2Hindol2one
3((4(4TERTBUTYLPHENOXY)PHENYL)IMINO)7METHYL13DIHYDRO2HINDOL2ONE
3(4(4TERTBUTYLPHENOXY)ANILINO)7METHYLINDOL2ONE
CC1=CC=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=CC=C(C=C4)C(C)(C)C
InChI=1SC25H24N2O2c1166572122(16)2724(28)23(21)2618101420(151118)291912817(91319)25(23)4h515H14H3(H262728)
MFCD05098207
O=C1Nc2c(C1=Nc1ccc(cc1)Oc1ccc(cc1)C(C)(C)C)cccc2C
ZINC000013856033
ZINC13856033
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