Vitas-M small molecule compound
2-(4-nitrophenyl)-2-oxoethyl 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate
Catalog ID
STK247144
SMILES O=C1N(c2ccc(cc2)C(=O)OCC(=O)c2ccc(cc2)[N+](=O)[O-])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 C24H18N2O7 MW 446.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O7/c27-19(13-3-9-18(10-4-13)26(31)32)12-33-24(30)14-5-7-17(8-6-14)25-22(28)20-15-1-2-16(11-15)21(20)23(25)29/h1-10,15-16,20-21H,11-12H2InChIKey
OQSRFMYRDIDCDV-UHFFFAOYSA-NSynonyms
2(4NITROPHENYL)2OXOETHYL4(13DIOXO133A477AHEXAHYDRO2H47METHANOISOINDOL2YL)BENZOATE
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC24H18N2O7c2719(133918(10413)26(31)32)123324(30)145717(8614)2522(28)20151216(1115)21(20)23(25)29h11015162021H1112H2
MFCD01122766
O=C1N(c2ccc(cc2)C(=O)OCC(=O)c2ccc(cc2)(N+)(=O)(O))C(=O)C2C1C1C=CC2C1
ZINC000100550335
ZINC000239173784
Check stock
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