Vitas-M small molecule compound
2-chlorophenyl 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate
Catalog ID
STK286521
SMILES O=C1N(c2cccc(c2)C(=O)Oc2ccccc2Cl)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 C22H16ClNO4 MW 393.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClNO4/c23-16-6-1-2-7-17(16)28-22(27)14-4-3-5-15(11-14)24-20(25)18-12-8-9-13(10-12)19(18)21(24)26/h1-9,11-13,18-19H,10H2InChIKey
GQIREHZZCKOMCI-UHFFFAOYSA-NSynonyms
2chlorophenyl3(13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzoate
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)OC5=CC=CC=C5Cl
InChI=1SC22H16ClNO4c2316612717(16)2822(27)1443515(1114)2420(25)18128913(1012)19(18)21(24)26h1911131819H10H2
MFCD03577440
ZINC000100969528
ZINC000239306267
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