Vitas-M small molecule compound
2-(4-nitrophenyl)-2-oxoethyl (1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)acetate
Catalog ID
STK268304
SMILES O=C(CN1C(=O)C2C(C1=O)C1CC2C=C1)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 C19H16N2O7 MW 384.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O7/c22-14(10-3-5-13(6-4-10)21(26)27)9-28-15(23)8-20-18(24)16-11-1-2-12(7-11)17(16)19(20)25/h1-6,11-12,16-17H,7-9H2InChIKey
MQZSVWVJONYPDK-UHFFFAOYSA-NSynonyms
2(4NITROPHENYL)2OXOETHYL((3AR4R7R7AS)13DIOXO133A477AHEXAHYDRO2H47METHANOISOINDOL2YL)ACETATE
2(4NITROPHENYL)2OXOETHYL((3AR4R7S7AS)13DIOXO133A477AHEXAHYDRO2H47METHANOISOINDOL2YL)ACETATE
2(4nitrophenyl)2oxoethyl(13dioxo133a477ahexahydro2H47methanoisoindol2yl)acetate
2(4nitrophenyl)2oxoethyl2((3aR4R7S7aS)13dioxo3a477atetrahydro1H47methanoisoindol2(3H)yl)acetate
C1C2C=CC1C3C2C(=O)N(C3=O)CC(=O)OCC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC19H16N2O7c2214(103513(6410)21(26)27)92815(23)82018(24)16111212(711)17(16)19(20)25h1611121617H79H2
MFCD01122771
O=C(CN1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)1C(C@H)2C=C1)OCC(=O)c1ccc(cc1)(N+)(=O)(O)
O=C(CN1C(=O)C2C(C1=O)C1CC2C=C1)OCC(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000100550348
ZINC000101139625
Check stock
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Check stock on Vitas-MAvailable files
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