Vitas-M small molecule compound
(3Z)-3-(hydroxyimino)-5-methyl-1-[4-(3-methylbutoxy)benzyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STL015333
SMILES O/N=C/1\C(=O)N(c2c1cc(C)cc2)Cc1ccc(cc1)OCCC(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 C21H24N2O3 MW 352.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O3/c1-14(2)10-11-26-17-7-5-16(6-8-17)13-23-19-9-4-15(3)12-18(19)20(22-25)21(23)24/h4-9,12,14,25H,10-11,13H2,1-3H3/b22-20-InChIKey
RIXATGVATSKWFC-XDOYNYLZSA-NSynonyms
(3Z)3(hydroxyimino)5methyl1(4(3methylbutoxy)benzyl)13dihydro2Hindol2one
(3Z)3hydroxyimino5methyl1((4(3methylbutoxy)phenyl)methyl)indol2one
(3Z)5METHYL1(4(3METHYLBUTOXY)BENZYL)3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
CC1=CC2=C(C=C1)N(C(=O)C2=NO)CC3=CC=C(C=C3)OCCC(C)C
InChI=1SC21H24N2O3c114(2)101126177516(6817)1323199415(3)1218(19)20(2225)21(23)24h49121425H101113H213H3b2220
MFCD07492753
ON=C1C(=O)N(c2c1cc(C)cc2)Cc1ccc(cc1)OCCC(C)C
ZINC000039853920
ZINC95946625
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