Vitas-M small molecule compound

3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STK094943
SMILES O=C(c1ccco1)CC1(O)C(=O)Nc2c1cccc2

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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 C14H11NO4 MW 257.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11NO4/c16-11(12-6-3-7-19-12)8-14(18)9-4-1-2-5-10(9)15-13(14)17/h1-7,18H,8H2,(H,15,17)
InChIKey
CZBKDUWRJUBULO-UHFFFAOYSA-N
Synonyms

(3S)3(2(FURAN2YL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(FURAN2YL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(FURAN2YL)2OXOETHYL)3HYDROXY1HINDOL2ONE
3(2FURAN2YL2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=CO3)O
InChI=1SC14H11NO4c1611(126371912)814(18)9412510(9)1513(14)17h1718H8H2(H1517)
MFCD00644502
O=C(c1ccco1)CC1(O)C(=O)Nc2c1cccc2
STK094943
ZINC000002911461
ZINC000002911463

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Available files

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