Vitas-M small molecule compound
cyclopentyl 4-nitrobenzoate
Catalog ID
STK734568
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])OC1CCCC1
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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 C12H13NO4 MW 235.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO4/c14-12(17-11-3-1-2-4-11)9-5-7-10(8-6-9)13(15)16/h5-8,11H,1-4H2InChIKey
WPKVBNFXUGNXGX-UHFFFAOYSA-NSynonyms
61081-80-94NITROBENZOICACIDCYCLOPENTYLESTER
61081809
C1CCC(C1)OC(=O)C2=CC=C(C=C2)(N+)(=O)(O)
CYCLOPENTANOL4NITROBENZOATE
CYCLOPENTYL4NITROBENZOATE
InChI=1SC12H13NO4c1412(1711312411)95710(869)13(15)16h5811H14H2
MFCD04061701
O=C(c1ccc(cc1)(N+)(=O)(O))OC1CCCC1
ZINC000001441551
ZINC01441551
ZINC1441551
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