Vitas-M small molecule compound
2-(4-chlorophenyl)-N-[4-(3-nitro-5-phenoxyphenoxy)phenyl]quinoline-4-carboxamide
Catalog ID
STL170362
SMILES Clc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Nc1ccc(cc1)Oc1cc(Oc2ccccc2)cc(c1)[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 C34H22ClN3O5 MW 588.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H22ClN3O5/c35-23-12-10-22(11-13-23)33-21-31(30-8-4-5-9-32(30)37-33)34(39)36-24-14-16-27(17-15-24)43-29-19-25(38(40)41)18-28(20-29)42-26-6-2-1-3-7-26/h1-21H,(H,36,39)InChIKey
NTVFVQDKYWKLLD-UHFFFAOYSA-NSynonyms
329213-54-9(2(4CHLOROPHENYL)(4QUINOLYL))N(4(3NITRO5PHENOXYPHENOXY)PHENYL)CARBOXAMIDE
2(4chlorophenyl)N(4(3nitro5phenoxyphenoxy)phenyl)quinoline4carboxamide
329213549
C1=CC=C(C=C1)OC2=CC(=CC(=C2)(N+)(=O)(O))OC3=CC=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl
Clc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Nc1ccc(cc1)Oc1cc(Oc2ccccc2)cc(c1)(N+)(=O)(O)
InChI=1SC34H22ClN3O5c3523121022(111323)332131(30845932(30)3733)34(39)3624141627(171524)43291925(38(40)41)1828(2029)42266213726h121H(H3639)
MFCD01002419
ZINC000002765686
ZINC2765686
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