Vitas-M small molecule compound

propyl 2-(morpholin-4-yl)-5-{[(4-nitrophenoxy)acetyl]amino}benzoate

Catalog ID
STK195119
SMILES CCCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)COc1ccc(cc1)[N+](=O)[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 C22H25N3O7 MW 443.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O7/c1-2-11-31-22(27)19-14-16(3-8-20(19)24-9-12-30-13-10-24)23-21(26)15-32-18-6-4-17(5-7-18)25(28)29/h3-8,14H,2,9-13,15H2,1H3,(H,23,26)
InChIKey
BYGSQWKVJOESKT-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)(N+)(=O)(O))N3CCOCC3
CCCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)COc1ccc(cc1)(N+)(=O)(O)
InChI=1SC22H25N3O7c12113122(27)191416(3820(19)2491230131024)2321(26)1532186417(5718)25(28)29h3814H291315H21H3(H2326)
MFCD06665583
PROPYL2(MORPHOLIN4YL)5(((4NITROPHENOXY)ACETYL)AMINO)BENZOATE
propyl2morpholin4yl5((2(4nitrophenoxy)acetyl)amino)benzoate
ZINC000009933570
ZINC09933570
ZINC9933570

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Available files

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