Vitas-M small molecule compound
3,3'-(2-oxopropane-1,3-diyl)bis(3-hydroxy-1,3-dihydro-2H-indol-2-one)
Catalog ID
STK215770
SMILES O=C(CC1(O)C(=O)Nc2c1cccc2)CC1(O)C(=O)Nc2c1cccc2
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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 C19H16N2O5 MW 352.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O5/c22-11(9-18(25)12-5-1-3-7-14(12)20-16(18)23)10-19(26)13-6-2-4-8-15(13)21-17(19)24/h1-8,25-26H,9-10H2,(H,20,23)(H,21,24)InChIKey
ROCVBZTWTGXHKR-UHFFFAOYSA-NSynonyms
76325-81-0(3S3S)33(2OXOPROPANE13DIYL)BIS(3HYDROXY13DIHYDRO2HINDOL2ONE)
33(2OXOPROPANE13DIYL)BIS(3HYDROXY13DIHYDRO2HINDOL2ONE)
33(2oxopropane13diyl)bis(3hydroxyindolin2one)
3HYDROXY3(3(3HYDROXY2OXO1HINDOL3YL)2OXOPROPYL)1HINDOL2ONE
3HYDROXY3(3(3HYDROXY2OXO23DIHYDRO1HINDOL3YL)2OXOPROPYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(3(3HYDROXY2OXOINDOLIN3YL)2OXOPROPYL)INDOLIN2ONE
76325810
C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)CC3(C4=CC=CC=C4NC3=O)O)O
InChI=1SC19H16N2O5c2211(918(25)12513714(12)2016(18)23)1019(26)13624815(13)2117(19)24h182526H910H2(H2023)(H2124)
MFCD00372561
ZINC000000975848
ZINC000012377242
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