Vitas-M small molecule compound
quinolin-8-yl 4-(2-chloro-6-nitrophenoxy)benzoate
Catalog ID
STL015609
SMILES O=C(c1ccc(cc1)Oc1c(Cl)cccc1[N+](=O)[O-])Oc1cccc2c1nccc2
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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 C22H13ClN2O5 MW 420.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13ClN2O5/c23-17-6-2-7-18(25(27)28)21(17)29-16-11-9-15(10-12-16)22(26)30-19-8-1-4-14-5-3-13-24-20(14)19/h1-13HInChIKey
ZUGBNSZSDUQPCO-UHFFFAOYSA-NSynonyms
431921-04-9431921049
8QUINOLYL4(6CHLORO2NITROPHENOXY)BENZOATE
C1=CC2=C(C(=C1)OC(=O)C3=CC=C(C=C3)OC4=C(C=CC=C4Cl)(N+)(=O)(O))N=CC=C2
InChI=1SC22H13ClN2O5c231762718(25(27)28)21(17)291611915(101216)22(26)30198141453132420(14)19h113H
MFCD03140984
O=C(c1ccc(cc1)Oc1c(Cl)cccc1(N+)(=O)(O))Oc1cccc2c1nccc2
quinolin8yl4(2chloro6nitrophenoxy)benzoate
ZINC000001166265
ZINC01166265
ZINC1166265
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