Vitas-M small molecule compound
2-(4-chloro-3-nitrophenyl)-2-oxoethyl 2-(3,4-dimethylphenyl)quinoline-4-carboxylate
Catalog ID
STK388763
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)COC(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)C)C
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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 C26H19ClN2O5 MW 474.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19ClN2O5/c1-15-7-8-17(11-16(15)2)23-13-20(19-5-3-4-6-22(19)28-23)26(31)34-14-25(30)18-9-10-21(27)24(12-18)29(32)33/h3-13H,14H2,1-2H3InChIKey
ITIPYEADAAANQR-UHFFFAOYSA-NSynonyms
312947-81-2(2(4CHLORO3NITROPHENYL)2OXOETHYL)2(34DIMETHYLPHENYL)QUINOLINE4CARBOXYLATE
2(4chloro3nitrophenyl)2oxoethyl2(34dimethylphenyl)quinoline4carboxylate
312947812
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC(=C(C=C4)Cl)(N+)(=O)(O))C
InChI=1SC26H19ClN2O5c1157817(1116(15)2)231320(19534622(19)2823)26(31)341425(30)1891021(27)24(1218)29(32)33h313H14H212H3
MFCD01798351
O=C(c1ccc(c(c1)(N+)(=O)(O))Cl)COC(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)C)C
ZINC000001852454
ZINC01852454
ZINC1852454
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