Vitas-M small molecule compound
5-bromo-3-[(3E)-4-(furan-2-yl)-2-oxobut-3-en-1-yl]-3-hydroxy-1-(prop-2-yn-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214625
SMILES C#CCN1c2ccc(cc2C(C1=O)(O)CC(=O)/C=C/c1ccco1)Br
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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 C19H14BrNO4 MW 400.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14BrNO4/c1-2-9-21-17-8-5-13(20)11-16(17)19(24,18(21)23)12-14(22)6-7-15-4-3-10-25-15/h1,3-8,10-11,24H,9,12H2/b7-6+InChIKey
YWUVPEIBRJNLCD-VOTSOKGWSA-NSynonyms
688040-41-73((3E)4(2FURYL)2OXOBUT3ENYL)5BROMO3HYDROXY1PROP2YNYLINDOLIN2ONE
5BROMO3((3E)4(FURAN2YL)2OXOBUT3EN1YL)3HYDROXY1(PROP2YN1YL)13DIHYDRO2HINDOL2ONE
5BROMO3((E)4(FURAN2YL)2OXOBUT3ENYL)3HYDROXY1PROP2YNYLINDOL2ONE
5BROMO3(4(2FURYL)2OXO3BUTENYL)3HYDROXY1(2PROPYNYL)13DIHYDRO2HINDOL2ONE
688040417
C#CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C=CC3=CC=CO3)O
C#CCN1c2ccc(cc2C(C1=O)(O)CC(=O)C=Cc1ccco1)Br
InChI=1SC19H14BrNO4c12921178513(20)1116(17)19(2418(21)23)1214(22)671543102515h138101124H912H2b76+
MFCD03835948
ZINC000004554131
ZINC000004554132
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