Vitas-M small molecule compound
(4-{[(3-nitrophenoxy)acetyl]amino}phenoxy)acetic acid
Catalog ID
STK118706
SMILES O=C(Nc1ccc(cc1)OCC(=O)O)COc1cccc(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 C16H14N2O7 MW 346.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O7/c19-15(9-24-14-3-1-2-12(8-14)18(22)23)17-11-4-6-13(7-5-11)25-10-16(20)21/h1-8H,9-10H2,(H,17,19)(H,20,21)InChIKey
JCFVTSAHGOLOQW-UHFFFAOYSA-NSynonyms
693813-00-2(4(((3NITROPHENOXY)ACETYL)AMINO)PHENOXY)ACETICACID
2(4((2(3NITROPHENOXY)ACETYL)AMINO)PHENOXY)ACETICACID
693813002
C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=O)O)(N+)(=O)(O)
InChI=1SC16H14N2O7c1915(9241431212(814)18(22)23)17114613(7511)251016(20)21h18H910H2(H1719)(H2021)
MFCD03624661
O=C(Nc1ccc(cc1)OCC(=O)O)COc1cccc(c1)(N+)(=O)(O)
ZINC000004480157
ZINC4480157
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