Vitas-M small molecule compound
3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-1-propyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214500
SMILES CCCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc2c(c1)OCO2
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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 C20H19NO5 MW 353.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO5/c1-2-9-21-15-6-4-3-5-14(15)20(24,19(21)23)11-16(22)13-7-8-17-18(10-13)26-12-25-17/h3-8,10,24H,2,9,11-12H2,1H3InChIKey
FPVZMNCOSYNMDM-UHFFFAOYSA-NSynonyms
688037-08-33(2(13BENZODIOXOL5YL)2OXOETHYL)3HYDROXY1PROPYL13DIHYDRO2HINDOL2ONE
3(2(13BENZODIOXOL5YL)2OXOETHYL)3HYDROXY1PROPYLINDOL2ONE
3(2(2HBENZO(34D)13DIOXOLAN5YL)2OXOETHYL)3HYDROXY1PROPYLINDOLIN2ONE
688037083
CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCO4)O
InChI=1SC20H19NO5c1292115643514(15)20(2419(21)23)1116(22)13781718(1013)26122517h381024H291112H21H3
MFCD03103599
ZINC000002493059
ZINC000002493060
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