Vitas-M small molecule compound
(3Z)-3-({4-[5-methyl-2-(propan-2-yl)phenoxy]phenyl}imino)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK258261
SMILES Cc1ccc(c(c1)Oc1ccc(cc1)/N=C/1\C(=O)Nc2c1cccc2)C(C)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 C24H22N2O2 MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O2/c1-15(2)19-13-8-16(3)14-22(19)28-18-11-9-17(10-12-18)25-23-20-6-4-5-7-21(20)26-24(23)27/h4-15H,1-3H3,(H,25,26,27)InChIKey
MVTTUWAMYRLQBA-UHFFFAOYSA-NSynonyms
(3Z)3((4(5methyl2(propan2yl)phenoxy)phenyl)imino)13dihydro2Hindol2one
3(4(5methyl2propan2ylphenoxy)anilino)indol2one
CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O
Cc1ccc(c(c1)Oc1ccc(cc1)N=C1C(=O)Nc2c1cccc2)C(C)C
InChI=1SC24H22N2O2c115(2)1913816(3)1422(19)281811917(101218)252320645721(20)2624(23)27h415H13H3(H252627)
MFCD05097992
ZINC000017075907
ZINC17075907
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