Vitas-M small molecule compound
5-bromo-3-[(3E)-4-(furan-2-yl)-2-oxobut-3-en-1-yl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214678
SMILES O=C(CC1(O)c2cc(Br)ccc2N(C1=O)CCc1ccccc1)/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 C24H20BrNO4 MW 466.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20BrNO4/c25-18-8-11-22-21(15-18)24(29,16-19(27)9-10-20-7-4-14-30-20)23(28)26(22)13-12-17-5-2-1-3-6-17/h1-11,14-15,29H,12-13,16H2/b10-9+InChIKey
XDSXBFMMGHXXGD-MDZDMXLPSA-NSynonyms
3((3E)4(2FURYL)2OXOBUT3ENYL)5BROMO3HYDROXY1(2PHENYLETHYL)INDOLIN2ONE
5BROMO3((3E)4(FURAN2YL)2OXOBUT3EN1YL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
5bromo3((E)4(furan2yl)2oxobut3enyl)3hydroxy1(2phenylethyl)indol2one
5BROMO3((E)4(FURAN2YL)2OXOBUT3ENYL)3HYDROXY1PHENETHYLINDOL2ONE
C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C=CC4=CC=CO4)O
InChI=1SC24H20BrNO4c25188112221(1518)24(291619(27)9102074143020)23(28)26(22)1312175213617h111141529H121316H2b109+
MFCD03837101
O=C(CC1(O)c2cc(Br)ccc2N(C1=O)CCc1ccccc1)C=Cc1ccco1
ZINC000008921118
ZINC000008921122
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