Vitas-M small molecule compound
3-[(3Z)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-en-1-yl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK216873
SMILES C=CCN1c2ccccc2C(C1=O)(O)CC(=O)/C=C\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 C22H19NO5 MW 377.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO5/c1-2-11-23-18-6-4-3-5-17(18)22(26,21(23)25)13-16(24)9-7-15-8-10-19-20(12-15)28-14-27-19/h2-10,12,26H,1,11,13-14H2/b9-7-InChIKey
WZRITFDTGSGGII-CLFYSBASSA-NSynonyms
688038-28-01ALLYL3(4(13BENZODIOXOL5YL)2OXO3BUTENYL)3HYDROXY13DIHYDRO2HINDOL2ONE
3((3Z)4(13benzodioxol5yl)2oxobut3en1yl)3hydroxy1(prop2en1yl)13dihydro2Hindol2one
3((Z)4(13benzodioxol5yl)2oxobut3enyl)3hydroxy1prop2enylindol2one
3(4(2HBENZO(34D)13DIOXOLEN5YL)(3Z)2OXOBUT3ENYL)3HYDROXY1PROP2ENYLINDOLIN2ONE
688038280
C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C=CC3=CC4=C(C=C3)OCO4)O
C=CCN1c2ccccc2C(C1=O)(O)CC(=O)C=Cc1ccc2c(c1)OCO2
InChI=1SC22H19NO5c12112318643517(18)22(2621(23)25)1316(24)97158101920(1215)28142719h2101226H1111314H2b97
MFCD03835638
ZINC000004553723
ZINC000004553724
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