Vitas-M small molecule compound
2-(4-nitrophenyl)-2-oxoethyl 3-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)benzoate
Catalog ID
STK265852
SMILES O=C(c1cccc(c1)N1C(=O)C2C(C1=O)C1CC2C(C1)c1ccccc1)OCC(=O)c1ccc(cc1)[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 C30H24N2O7 MW 524.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O7/c33-25(18-9-11-21(12-10-18)32(37)38)16-39-30(36)19-7-4-8-22(13-19)31-28(34)26-20-14-23(17-5-2-1-3-6-17)24(15-20)27(26)29(31)35/h1-13,20,23-24,26-27H,14-16H2InChIKey
VMVRCAUWDDNIQD-UHFFFAOYSA-NSynonyms
2(4nitrophenyl)2oxoethyl3(13dioxo5phenyloctahydro2H47methanoisoindol2yl)benzoate
C1C2CC(C1C3C2C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)OCC(=O)C5=CC=C(C=C5)(N+)(=O)(O))C6=CC=CC=C6
InChI=1SC30H24N2O7c3325(1891121(121018)32(37)38)163930(36)1974822(1319)3128(34)26201423(175213617)24(1520)27(26)29(31)35h1132023242627H1416H2
MFCD04042368
O=C(c1cccc(c1)N1C(=O)C2C(C1=O)C1CC2C(C1)c1ccccc1)OCC(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000102098900
ZINC000239425946
Check stock
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