Vitas-M small molecule compound

3-methoxy-4-[(4-nitrobenzyl)oxy]-5-(prop-2-en-1-yl)benzaldehyde

Catalog ID
STK381899
SMILES C=CCc1cc(C=O)cc(c1OCc1ccc(cc1)[N+](=O)[O-])OC

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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 C18H17NO5 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO5/c1-3-4-15-9-14(11-20)10-17(23-2)18(15)24-12-13-5-7-16(8-6-13)19(21)22/h3,5-11H,1,4,12H2,2H3
InChIKey
ZTZQIUMLDSARNP-UHFFFAOYSA-N
Synonyms

3methoxy4((4nitrobenzyl)oxy)5(prop2en1yl)benzaldehyde
3METHOXY4((4NITROPHENYL)METHOXY)5PROP2ENYLBENZALDEHYDE
C=CCc1cc(C=O)cc(c1OCc1ccc(cc1)(N+)(=O)(O))OC
COC1=CC(=CC(=C1OCC2=CC=C(C=C2)(N+)(=O)(O))CC=C)C=O
InChI=1SC18H17NO5c13415914(1120)1017(232)18(15)2412135716(8613)19(21)22h3511H1412H22H3
MFCD02629573
ZINC000004526034
ZINC04526034
ZINC4526034

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Available files

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