Vitas-M small molecule compound

2-(4-chlorophenyl)-2-oxoethyl 4-(2-chloro-6-nitrophenoxy)benzoate

Catalog ID
STK388603
SMILES Clc1ccc(cc1)C(=O)COC(=O)c1ccc(cc1)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 C21H13Cl2NO6 MW 446.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H13Cl2NO6/c22-15-8-4-13(5-9-15)19(25)12-29-21(26)14-6-10-16(11-7-14)30-20-17(23)2-1-3-18(20)24(27)28/h1-11H,12H2
InChIKey
ORKXDKPLWIQDBX-UHFFFAOYSA-N
Synonyms
292612-91-0
(2(4CHLOROPHENYL)2OXOETHYL)4(2CHLORO6NITROPHENOXY)BENZOATE
2(4chlorophenyl)2oxoethyl4(2chloro6nitrophenoxy)benzoate
292612910
C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl)(N+)(=O)(O)
Clc1ccc(cc1)C(=O)COC(=O)c1ccc(cc1)Oc1c(Cl)cccc1(N+)(=O)(O)
InChI=1SC21H13Cl2NO6c22158413(5915)19(25)122921(26)1461016(11714)302017(23)21318(20)24(27)28h111H12H2
MFCD02040899
ZINC000001170711
ZINC01170711
ZINC1170711

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Available files

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