Vitas-M small molecule compound

4-(ethoxycarbonyl)benzyl 3-(2-chloro-6-nitrophenoxy)benzoate

Catalog ID
STK326895
SMILES CCOC(=O)c1ccc(cc1)COC(=O)c1cccc(c1)Oc1c(Cl)cccc1[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 C23H18ClNO7 MW 455.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClNO7/c1-2-30-22(26)16-11-9-15(10-12-16)14-31-23(27)17-5-3-6-18(13-17)32-21-19(24)7-4-8-20(21)25(28)29/h3-13H,2,14H2,1H3
InChIKey
ZWZGVKROJWFZBS-UHFFFAOYSA-N
Synonyms
650595-49-6
(4ETHOXYCARBONYLPHENYL)METHYL3(2CHLORO6NITROPHENOXY)BENZOATE
4(ethoxycarbonyl)benzyl3(2chloro6nitrophenoxy)benzoate
650595496
CCOC(=O)C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)(N+)(=O)(O)
CCOC(=O)c1ccc(cc1)COC(=O)c1cccc(c1)Oc1c(Cl)cccc1(N+)(=O)(O)
InChI=1SC23H18ClNO7c123022(26)1611915(101216)143123(27)1753618(1317)322119(24)74820(21)25(28)29h313H214H21H3
MFCD03942504
ZINC000001861391
ZINC01861391
ZINC1861391

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Available files

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