Vitas-M small molecule compound
3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK394603
SMILES C=CCN1c2ccccc2C(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 C20H17NO5 MW 351.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO5/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/h2-8,10,24H,1,9,11-12H2InChIKey
NNSXZXXAVUMRRN-UHFFFAOYSA-NSynonyms
688038-29-13(2(13benzodioxol5yl)2oxoethyl)3hydroxy1(prop2en1yl)13dihydro2Hindol2one
3(2(13BENZODIOXOL5YL)2OXOETHYL)3HYDROXY1PROP2ENYLINDOL2ONE
3(2(2HBENZO(34D)13DIOXOLAN5YL)2OXOETHYL)3HYDROXY1PROP2ENYLINDOLIN2ONE
688038291
C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCO4)O
InChI=1SC20H17NO5c1292115643514(15)20(2419(21)23)1116(22)13781718(1013)26122517h281024H191112H2
MFCD03835639
ZINC000002493040
ZINC000002493042
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