Vitas-M small molecule compound

4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]benzaldehyde

Catalog ID
STK348941
SMILES COc1ccc(cc1COc1ccc(cc1[N+](=O)[O-])C)C=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 C16H15NO5 MW 301.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO5/c1-11-3-5-16(14(7-11)17(19)20)22-10-13-8-12(9-18)4-6-15(13)21-2/h3-9H,10H2,1-2H3
InChIKey
ANVVHXVNYURAKK-UHFFFAOYSA-N
Synonyms
329222-84-6
3((2NITRO4METHYLPHENOXY)METHYL)4METHOXYBENZALDEHYDE
329222846
4methoxy3((4methyl2nitrophenoxy)methyl)benzaldehyde
4METHOXY3(4METHYL2NITROPHENOXYMETHYL)BENZA
4METHOXY3(4METHYL2NITROPHENOXYMETHYL)BENZALDEHYDE
CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC)(N+)(=O)(O)
COc1ccc(cc1COc1ccc(cc1(N+)(=O)(O))C)C=O
InChI=1SC16H15NO5c1113516(14(711)17(19)20)221013812(918)4615(13)212h39H10H212H3
MFCD01459871
ZINC000000035790
ZINC00035790
ZINC35790

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Available files

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