Vitas-M small molecule compound

2-(4-methoxyphenyl)-2-oxo-1-phenylethyl 2-chloro-5-nitrobenzoate

Catalog ID
STK388793
SMILES COc1ccc(cc1)C(=O)C(c1ccccc1)OC(=O)c1cc(ccc1Cl)[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 C22H16ClNO6 MW 425.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClNO6/c1-29-17-10-7-14(8-11-17)20(25)21(15-5-3-2-4-6-15)30-22(26)18-13-16(24(27)28)9-12-19(18)23/h2-13,21H,1H3
InChIKey
ZHYCFVAYWGKBRO-UHFFFAOYSA-N
Synonyms
313395-11-8
(2(4METHOXYPHENYL)2OXO1PHENYLETHYL)2CHLORO5NITROBENZOATE
2(4methoxyphenyl)2oxo1phenylethyl2chloro5nitrobenzoate
313395118
COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=C(C=CC(=C3)(N+)(=O)(O))Cl
COc1ccc(cc1)C(=O)C(c1ccccc1)OC(=O)c1cc(ccc1Cl)(N+)(=O)(O)
InChI=1SC22H16ClNO6c1291710714(81117)20(25)21(155324615)3022(26)181316(24(27)28)91219(18)23h21321H1H3
MFCD01576702
ZINC000001170420
ZINC000001170421

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Available files

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