Vitas-M small molecule compound
4-acetylphenyl 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate
Catalog ID
STK274978
SMILES O=C1N(c2ccc(cc2)C(=O)Oc2ccc(cc2)C(=O)C)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 C24H19NO5 MW 401.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO5/c1-13(26)14-6-10-19(11-7-14)30-24(29)15-4-8-18(9-5-15)25-22(27)20-16-2-3-17(12-16)21(20)23(25)28/h2-11,16-17,20-21H,12H2,1H3InChIKey
CDKZNPFDSMQAIB-UHFFFAOYSA-NSynonyms
4ACETYLPHENYL4((3AR4R7R7AS)13DIOXO133A477AHEXAHYDRO2H47METHANOISOINDOL2YL)BENZOATE
4acetylphenyl4(13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzoate
CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N3C(=O)C4C5CC(C4C3=O)C=C5
InChI=1SC24H19NO5c113(26)1461019(11714)3024(29)154818(9515)2522(27)20162317(1216)21(20)23(25)28h21116172021H12H21H3
MFCD03182606
ZINC000101227428
ZINC000239030635
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