Vitas-M small molecule compound
ethyl (2E)-2-(hydroxyimino)-3-(1H-indol-3-yl)-3-oxopropanoate
Catalog ID
STK386874
SMILES CCOC(=O)/C(=N/O)/C(=O)c1c[nH]c2c1cccc2
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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 C13H12N2O4 MW 260.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2O4/c1-2-19-13(17)11(15-18)12(16)9-7-14-10-6-4-3-5-8(9)10/h3-7,14,18H,2H2,1H3/b15-11+InChIKey
DYYPKVSZQCTZGF-RVDMUPIBSA-NSynonyms
(E)ethyl2(hydroxyimino)3(1Hindol3yl)3oxopropanoate
2HYDROXYIMINO3(1HINDOL3YL)3OXOPROPIONICACIDETHYLESTER
CCOC(=O)C(=NO)C(=O)C1=CNC2=CC=CC=C21
CCOC(=O)C(=NO)C(=O)c1c(nH)c2c1cccc2
ETHYL(2E)2(HYDROXYIMINO)3(1HINDOL3YL)3OXOPROPANOATE
ETHYL(2E)2HYDROXYIMINO3(1HINDOL3YL)3OXOPROPANOATE
ETHYL2(HYDROXYIMINO)3INDOL3YL3OXOPROPANOATE
InChI=1SC13H12N2O4c121913(17)11(1518)12(16)97141064358(9)10h371418H2H21H3b1511+
MFCD00544177
ZINC000100292000
ZINC15937636
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