Vitas-M small molecule compound
3-hydroxy-3-[(2Z)-2-(hydroxyimino)propyl]-1-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK830530
SMILES O/N=C(\CC1(O)c2ccccc2N(C1=O)C)/C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C12H14N2O3 MW 234.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O3/c1-8(13-17)7-12(16)9-5-3-4-6-10(9)14(2)11(12)15/h3-6,16-17H,7H2,1-2H3/b13-8-InChIKey
YYHDTQKJGZYRKU-JYRVWZFOSA-NSynonyms
51797-42-3(E)3hydroxy3(2(hydroxyimino)propyl)1methylindolin2one
2INDOLINONE3ACETONYL3HYDROXY1METHYL3OXIME
3HYDROXY1METHYL3(2OXOPROPYL)2INDOLINONE3OXIME
3hydroxy3((2Z)2(hydroxyimino)propyl)1methyl13dihydro2Hindol2one
3HYDROXY3((2Z)2HYDROXYIMINOPROPYL)1METHYLINDOL2ONE
3HYDROXY3(2(HYDROXYIMINO)PROPYL)1METHYL2INDOLINONE
3HYDROXY3(2HYDROXYIMINOPROPYL)1METHYL13DIHYDROINDOL2ONE
51797423
CC(=NO)CC1(C2=CC=CC=C2N(C1=O)C)O
InChI=1SC12H14N2O3c18(1317)712(16)9534610(9)14(2)11(12)15h361617H7H212H3b138
MFCD00436173
ON=C(CC1(O)c2ccccc2N(C1=O)C)C
ZINC000101165292
ZINC000101165294
Check stock
See real-time availability and sample size for STK830530 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.