Vitas-M small molecule compound

ethyl 4-{[2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanoyl]amino}benzoate

Catalog ID
STK388385
SMILES CCOC(=O)c1ccc(cc1)NC(=O)C(N1C(=O)C2C(C1=O)C1CC2C=C1)C

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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 C21H22N2O5 MW 382.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O5/c1-3-28-21(27)12-6-8-15(9-7-12)22-18(24)11(2)23-19(25)16-13-4-5-14(10-13)17(16)20(23)26/h4-9,11,13-14,16-17H,3,10H2,1-2H3,(H,22,24)
InChIKey
VPLJMMJJRRNISS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)N2C(=O)C3C4CC(C3C2=O)C=C4
ETHYL4(((2R)2((3AR4R7R7AS)13DIOXO133A477AHEXAHYDRO2H47METHANOISOINDOL2YL)PROPANOYL)AMINO)BENZOATE
ethyl4((2(13dioxo133a477ahexahydro2H47methanoisoindol2yl)propanoyl)amino)benzoate
InChI=1SC21H22N2O5c132821(27)126815(9712)2218(24)11(2)2319(25)16134514(1013)17(16)20(23)26h491113141617H310H212H3(H2224)
MFCD03037426
ZINC000101072476
ZINC000239426016

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Available files

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