Vitas-M small molecule compound
2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl 2-(phenylamino)benzoate
Catalog ID
STK388976
SMILES O=C(c1ccc(cc1)Oc1c(Cl)cccc1[N+](=O)[O-])COC(=O)c1ccccc1Nc1ccccc1
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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 C27H19ClN2O6 MW 502.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19ClN2O6/c28-22-10-6-12-24(30(33)34)26(22)36-20-15-13-18(14-16-20)25(31)17-35-27(32)21-9-4-5-11-23(21)29-19-7-2-1-3-8-19/h1-16,29H,17H2InChIKey
ALYYFSCBJANMKC-UHFFFAOYSA-NSynonyms
355397-47-6(2(4(2CHLORO6NITROPHENOXY)PHENYL)2OXOETHYL)2ANILINOBENZOATE
2(4(2chloro6nitrophenoxy)phenyl)2oxoethyl2(phenylamino)benzoate
355397476
C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC4=C(C=CC=C4Cl)(N+)(=O)(O)
InChI=1SC27H19ClN2O6c28221061224(30(33)34)26(22)3620151318(141620)25(31)173527(32)219451123(21)29197213819h11629H17H2
MFCD02041017
O=C(c1ccc(cc1)Oc1c(Cl)cccc1(N+)(=O)(O))COC(=O)c1ccccc1Nc1ccccc1
ZINC000001839667
ZINC01839667
ZINC1839667
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