Vitas-M small molecule compound
4-chloro-2-[(2-chloro-4-nitrophenyl)carbamoyl]phenyl phenoxyacetate
Catalog ID
STK533753
SMILES O=C(Oc1ccc(cc1C(=O)Nc1ccc(cc1Cl)[N+](=O)[O-])Cl)COc1ccccc1
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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 C21H14Cl2N2O6 MW 461.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14Cl2N2O6/c22-13-6-9-19(31-20(26)12-30-15-4-2-1-3-5-15)16(10-13)21(27)24-18-8-7-14(25(28)29)11-17(18)23/h1-11H,12H2,(H,24,27)InChIKey
MATMYRNGBOBTKO-UHFFFAOYSA-NSynonyms
305868-56-8(4CHLORO2((2CHLORO4NITROPHENYL)CARBAMOYL)PHENYL)2PHENOXYACETATE
305868568
4chloro2((2chloro4nitrophenyl)carbamoyl)phenyl2phenoxyacetate
4chloro2((2chloro4nitrophenyl)carbamoyl)phenylphenoxyacetate
C1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)(N+)(=O)(O))Cl
InChI=1SC21H14Cl2N2O6c22136919(3120(26)1230154213515)16(1013)21(27)24188714(25(28)29)1117(18)23h111H12H2(H2427)
MFCD00552731
O=C(Oc1ccc(cc1C(=O)Nc1ccc(cc1Cl)(N+)(=O)(O))Cl)COc1ccccc1
ZINC000008767452
ZINC08767452
ZINC8767452
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