Vitas-M small molecule compound
(3Z)-3-(hydroxyimino)-1-[3-(2-methoxyphenoxy)propyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STL015330
SMILES O/N=C/1\C(=O)N(c2c1cccc2)CCCOc1ccccc1OC
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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 C18H18N2O4 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4/c1-23-15-9-4-5-10-16(15)24-12-6-11-20-14-8-3-2-7-13(14)17(19-22)18(20)21/h2-5,7-10,22H,6,11-12H2,1H3/b19-17-InChIKey
RUISIHJALRWGCW-ZPHPHTNESA-NSynonyms
(3Z)1(3(2METHOXYPHENOXY)PROPYL)3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
(3Z)3(hydroxyimino)1(3(2methoxyphenoxy)propyl)13dihydro2Hindol2one
(3Z)3hydroxyimino1(3(2methoxyphenoxy)propyl)indol2one
COC1=CC=CC=C1OCCCN2C3=CC=CC=C3C(=NO)C2=O
InChI=1SC18H18N2O4c123159451016(15)24126112014832713(14)17(1922)18(20)21h2571022H61112H21H3b1917
MFCD18186872
ON=C1C(=O)N(c2c1cccc2)CCCOc1ccccc1OC
ZINC000046085072
ZINC95946622
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