Vitas-M small molecule compound
1-benzyl-3-hydroxy-3-[(2Z)-2-(hydroxyimino)propyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK004248
SMILES O/N=C(\CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1)/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(19-23)11-18(22)15-9-5-6-10-16(15)20(17(18)21)12-14-7-3-2-4-8-14/h2-10,22-23H,11-12H2,1H3/b19-13-InChIKey
MUJBXBDSNZJSNY-UYRXBGFRSA-NSynonyms
(E)1benzyl3hydroxy3(2(hydroxyimino)propyl)indolin2one
1BENZYL3HYDROXY3((2Z)2(HYDROXYIMINO)PROPYL)13DIHYDRO2HINDOL2ONE
1BENZYL3HYDROXY3((2Z)2HYDROXYIMINOPROPYL)INDOL2ONE
CC(=NO)CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)O
InChI=1SC18H18N2O3c113(1923)1118(22)159561016(15)20(17(18)21)12147324814h2102223H1112H21H3b1913
MFCD01898129
ON=C(CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1)C
STK004248
ZINC000013116332
ZINC000013116333
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