Vitas-M small molecule compound

2-(4-chloro-3-nitrophenyl)-2-oxoethyl 2,3-diphenylquinoxaline-6-carboxylate

Catalog ID
STK728348
SMILES O=C(c1ccc2c(c1)nc(c(n2)c1ccccc1)c1ccccc1)OCC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl

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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 C29H18ClN3O5 MW 523.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H18ClN3O5/c30-22-13-11-20(16-25(22)33(36)37)26(34)17-38-29(35)21-12-14-23-24(15-21)32-28(19-9-5-2-6-10-19)27(31-23)18-7-3-1-4-8-18/h1-16H,17H2
InChIKey
KCGBIECOJGCKQE-UHFFFAOYSA-N
Synonyms
356081-09-9
(2(4CHLORO3NITROPHENYL)2OXOETHYL)23DIPHENYLQUINOXALINE6CARBOXYLATE
2(4chloro3nitrophenyl)2oxoethyl23diphenylquinoxaline6carboxylate
356081099
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OCC(=O)C4=CC(=C(C=C4)Cl)(N+)(=O)(O))N=C2C5=CC=CC=C5
InChI=1SC29H18ClN3O5c3022131120(1625(22)33(36)37)26(34)173829(35)2112142324(1521)3228(1995261019)27(3123)187314818h116H17H2
MFCD01885674
O=C(c1ccc2c(c1)nc(c(n2)c1ccccc1)c1ccccc1)OCC(=O)c1ccc(c(c1)(N+)(=O)(O))Cl
ZINC000001807271
ZINC01807271
ZINC1807271

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Available files

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