Vitas-M small molecule compound
2-ethoxy-4-[1-(1H-indol-3-yl)-2-nitroethyl]phenol
Catalog ID
STL191170
SMILES CCOc1cc(ccc1O)C(c1c[nH]c2c1cccc2)C[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 C18H18N2O4 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4/c1-2-24-18-9-12(7-8-17(18)21)15(11-20(22)23)14-10-19-16-6-4-3-5-13(14)16/h3-10,15,19,21H,2,11H2,1H3InChIKey
JBUKXCHEUXYDNV-UHFFFAOYSA-NSynonyms
731802-23-62ethoxy4(1(1Hindol3yl)2nitroethyl)phenol
2ETHOXY4(1INDOL3YL2NITROETHYL)PHENOL
731802236
CCOC1=C(C=CC(=C1)C(C(N+)(=O)(O))C2=CNC3=CC=CC=C32)O
CCOc1cc(ccc1O)C(c1c(nH)c2c1cccc2)C(N+)(=O)(O)
InChI=1SC18H18N2O4c122418912(7817(18)21)15(1120(22)23)14101916643513(14)16h310151921H211H21H3
MFCD04627326
ZINC000006537575
ZINC000006537584
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