Vitas-M small molecule compound
(3Z)-3-(hydroxyimino)-1-[3-(4-methylphenoxy)propyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK891424
SMILES O/N=C/1\C(=O)N(c2c1cccc2)CCCOc1ccc(cc1)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 C18H18N2O3 MW 310.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3/c1-13-7-9-14(10-8-13)23-12-4-11-20-16-6-3-2-5-15(16)17(19-22)18(20)21/h2-3,5-10,22H,4,11-12H2,1H3/b19-17-InChIKey
GJWWMRDHHLEGEP-ZPHPHTNESA-NSynonyms
(3Z)1(3(4METHYLPHENOXY)PROPYL)3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
(3Z)3(hydroxyimino)1(3(4methylphenoxy)propyl)13dihydro2Hindol2one
(3Z)3hydroxyimino1(3(4methylphenoxy)propyl)indol2one
CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3C(=NO)C2=O
InChI=1SC18H18N2O3c1137914(10813)23124112016632515(16)17(1922)18(20)21h2351022H41112H21H3b1917
MFCD07492730
ON=C1C(=O)N(c2c1cccc2)CCCOc1ccc(cc1)C
ZINC000039853897
ZINC102888892
Check stock
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