Vitas-M small molecule compound

2-(4-nitrophenyl)-4,5-dihydro-1,3-oxazole

Catalog ID
STK736137
SMILES [O-][N+](=O)c1ccc(cc1)C1=NCCO1

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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 C9H8N2O3 MW 192.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8N2O3/c12-11(13)8-3-1-7(2-4-8)9-10-5-6-14-9/h1-4H,5-6H2
InChIKey
MPQNFLWWBYWJGE-UHFFFAOYSA-N
Synonyms
7465-63-6
(O)(N+)(=O)c1ccc(cc1)C1=NCCO1
2(4NITROPHENYL)13OXAZOLINE
2(4NITROPHENYL)2OXAZOLINE
2(4nitrophenyl)45dihydro13oxazole
2(4NITROPHENYL)45DIHYDROOXAZOLE
7465636
C1COC(=N1)C2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC9H8N2O3c1211(13)8317(248)91056149h14H56H2
MFCD06149933
OXAZOLE45DIHYDRO2(4NITROPHENYL)
ZINC000001685188
ZINC01685188
ZINC1685188

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Available files

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