Vitas-M small molecule compound

furan-2-yl[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]methanone

Catalog ID
STK355349
SMILES COc1ccc(c(c1)[N+](=O)[O-])N1CCN(CC1)C(=O)c1ccco1

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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 C16H17N3O5 MW 331.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O5/c1-23-12-4-5-13(14(11-12)19(21)22)17-6-8-18(9-7-17)16(20)15-3-2-10-24-15/h2-5,10-11H,6-9H2,1H3
InChIKey
GPAFLYVVEUVJBL-UHFFFAOYSA-N
Synonyms

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CO3)(N+)(=O)(O)
COc1ccc(c(c1)(N+)(=O)(O))N1CCN(CC1)C(=O)c1ccco1
furan2yl(4(4methoxy2nitrophenyl)piperazin1yl)methanone
InChI=1SC16H17N3O5c123124513(14(1112)19(21)22)176818(9717)16(20)1532102415h251011H69H21H3
MFCD05829301
ZINC000005050374
ZINC05050374
ZINC5050374

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Available files

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