Vitas-M small molecule compound

9-(1-butoxyethyl)-3-nitro-9H-carbazole

Catalog ID
STK527153
SMILES CCCCOC(n1c2ccc(cc2c2c1cccc2)[N+](=O)[O-])C

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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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-3-4-11-23-13(2)19-17-8-6-5-7-15(17)16-12-14(20(21)22)9-10-18(16)19/h5-10,12-13H,3-4,11H2,1-2H3
InChIKey
PXDUADVWXDEAEE-UHFFFAOYSA-N
Synonyms
94899-72-6
9(1butoxyethyl)3nitro9Hcarbazole
9(1BUTOXYETHYL)3NITROCARBAZOLE
94899726
CCCCOC(C)N1C2=C(C=C(C=C2)(N+)(=O)(O))C3=CC=CC=C31
CCCCOC(n1c2ccc(cc2c2c1cccc2)(N+)(=O)(O))C
InChI=1SC18H20N2O3c134112313(2)1917865715(17)161214(20(21)22)91018(16)19h5101213H3411H212H3
MFCD02162128
ZINC000002290454
ZINC000002290455

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Available files

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