Vitas-M small molecule compound
3-[(3E)-4-(furan-2-yl)-2-oxobut-3-en-1-yl]-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK394624
SMILES O=C(CC1(O)C(=O)N(c2c1cccc2)C(C)C)/C=C/c1ccco1
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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 C19H19NO4 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4/c1-13(2)20-17-8-4-3-7-16(17)19(23,18(20)22)12-14(21)9-10-15-6-5-11-24-15/h3-11,13,23H,12H2,1-2H3/b10-9+InChIKey
BPALLYQZOWYQGD-MDZDMXLPSA-NSynonyms
3((3E)4(2FURYL)2OXOBUT3ENYL)3HYDROXY1(METHYLETHYL)INDOLIN2ONE
3((3E)4(furan2yl)2oxobut3en1yl)3hydroxy1(propan2yl)13dihydro2Hindol2one
3((E)4(FURAN2YL)2OXOBUT3ENYL)3HYDROXY1PROPAN2YLINDOL2ONE
CC(C)N1C2=CC=CC=C2C(C1=O)(CC(=O)C=CC3=CC=CO3)O
InChI=1SC19H19NO4c113(2)2017843716(17)19(2318(20)22)1214(21)9101565112415h3111323H12H212H3b109+
MFCD03835644
O=C(CC1(O)C(=O)N(c2c1cccc2)C(C)C)C=Cc1ccco1
ZINC000004553729
ZINC000004553731
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