Vitas-M small molecule compound

2-(4-chloro-3-nitrophenyl)-2-oxoethyl 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate

Catalog ID
STK269537
SMILES O=C1N(c2ccc(cc2)C(=O)OCC(=O)c2ccc(c(c2)[N+](=O)[O-])Cl)C(=O)C2C1C1C=CC2C1

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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 C24H17ClN2O7 MW 480.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17ClN2O7/c25-17-8-5-13(10-18(17)27(32)33)19(28)11-34-24(31)12-3-6-16(7-4-12)26-22(29)20-14-1-2-15(9-14)21(20)23(26)30/h1-8,10,14-15,20-21H,9,11H2
InChIKey
LCRPAJIGZQQYHT-UHFFFAOYSA-N
Synonyms

2(4chloro3nitrophenyl)2oxoethyl4(13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzoate
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC(=C(C=C5)Cl)(N+)(=O)(O)
InChI=1SC24H17ClN2O7c25178513(1018(17)27(32)33)19(28)113424(31)123616(7412)2622(29)20141215(914)21(20)23(26)30h181014152021H911H2
MFCD02318636
O=C1N(c2ccc(cc2)C(=O)OCC(=O)c2ccc(c(c2)(N+)(=O)(O))Cl)C(=O)C2C1C1C=CC2C1
ZINC000100744769
ZINC000239135349

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Available files

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