Vitas-M small molecule compound

3-{2-[(4-nitrophenyl)amino]ethyl}-1,3-oxazolidin-2-one

Catalog ID
STK764817
SMILES O=C1OCCN1CCNc1ccc(cc1)[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 C11H13N3O4 MW 251.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O4/c15-11-13(7-8-18-11)6-5-12-9-1-3-10(4-2-9)14(16)17/h1-4,12H,5-8H2
InChIKey
NLUNSBIYOKNFJK-UHFFFAOYSA-N
Synonyms
10-61-7
10617
3(2((4nitrophenyl)amino)ethyl)13oxazolidin2one
3(2(4NITROANILINO)ETHYL)13OXAZOLIDIN2ONE
3(2(4NITROPHENYLAMINO)ETHYL)OXAZOLIDIN2ONE
C1COC(=O)N1CCNC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC11H13N3O4c151113(781811)651291310(429)14(16)17h1412H58H2
MFCD02815307
O=C1OCCN1CCNc1ccc(cc1)(N+)(=O)(O)
OXAZOLIDIN2ONE3(2(4NITROPHENYLAMINO)ETHYL)
ZINC000004035901
ZINC04035901
ZINC4035901

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.