Vitas-M small molecule compound
4-acetylphenyl 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate
Catalog ID
STK274979
SMILES O=C1N(c2cccc(c2)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)14-7-9-19(10-8-14)30-24(29)17-3-2-4-18(12-17)25-22(27)20-15-5-6-16(11-15)21(20)23(25)28/h2-10,12,15-16,20-21H,11H2,1H3InChIKey
FIWSAFIEUDRWFG-UHFFFAOYSA-NSynonyms
4acetylphenyl3(13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzoate
CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)N3C(=O)C4C5CC(C4C3=O)C=C5
InChI=1SC24H19NO5c113(26)147919(10814)3024(29)1732418(1217)2522(27)20155616(1115)21(20)23(25)28h2101215162021H11H21H3
MFCD03182607
ZINC000101227422
ZINC000239302495
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