Vitas-M small molecule compound
(3Z)-1-[3-(4-tert-butylphenoxy)propyl]-3-(hydroxyimino)-7-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STL015357
SMILES O/N=C\1/c2cccc(c2N(C1=O)CCCOc1ccc(cc1)C(C)(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 C22H26N2O3 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O3/c1-15-7-5-8-18-19(23-26)21(25)24(20(15)18)13-6-14-27-17-11-9-16(10-12-17)22(2,3)4/h5,7-12,26H,6,13-14H2,1-4H3/b23-19-InChIKey
GGXQNVMVSQXNOH-NMWGTECJSA-NSynonyms
(3Z)1(3(4tertbutylphenoxy)propyl)3(hydroxyimino)7methyl13dihydro2Hindol2one
(3Z)1(3(4tertbutylphenoxy)propyl)3hydroxyimino7methylindol2one
CC1=CC=CC2=C1N(C(=O)C2=NO)CCCOC3=CC=C(C=C3)C(C)(C)C
InChI=1SC22H26N2O3c1157581819(2326)21(25)24(20(15)18)13614271711916(101217)22(23)4h571226H61314H214H3b2319
MFCD07492831
ON=C1c2cccc(c2N(C1=O)CCCOc1ccc(cc1)C(C)(C)C)C
ZINC000039853998
ZINC103041375
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