Vitas-M small molecule compound
2-(3-nitrophenyl)-2-oxoethyl 3-(1H-indol-3-yl)propanoate
Catalog ID
STL448151
SMILES O=C(CCc1c[nH]c2c1cccc2)OCC(=O)c1cccc(c1)[N+](=O)[O-]
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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 C19H16N2O5 MW 352.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O5/c22-18(13-4-3-5-15(10-13)21(24)25)12-26-19(23)9-8-14-11-20-17-7-2-1-6-16(14)17/h1-7,10-11,20H,8-9,12H2InChIKey
BWIHSBOCRRHIMI-UHFFFAOYSA-NSynonyms
885886-38-4(2(3NITROPHENYL)2OXOETHYL)3(1HINDOL3YL)PROPANOATE
2(3nitrophenyl)2oxoethyl3(1Hindol3yl)propanoate
2(3NITROPHENYL)2OXOETHYL3INDOL3YLPROPANOATE
885886384
C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC19H16N2O5c2218(1343515(1013)21(24)25)122619(23)9814112017721616(14)17h17101120H8912H2
MFCD06241035
O=C(CCc1c(nH)c2c1cccc2)OCC(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000001414839
ZINC01414839
ZINC1414839
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