Vitas-M small molecule compound
ethyl 2-chloro-5-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-ethanoisoindol-2-yl)benzoate
Catalog ID
STK279100
SMILES CCOC(=O)c1cc(ccc1Cl)N1C(=O)C2C(C1=O)C1CCC2C=C1
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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 C19H18ClNO4 MW 359.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClNO4/c1-2-25-19(24)13-9-12(7-8-14(13)20)21-17(22)15-10-3-4-11(6-5-10)16(15)18(21)23/h3-4,7-11,15-16H,2,5-6H2,1H3InChIKey
XFIGDRVNBKTEDB-UHFFFAOYSA-NSynonyms
1005122-28-01005122280
CCOC(=O)C1=C(C=CC(=C1)N2C(=O)C3C4CCC(C3C2=O)C=C4)Cl
ETHYL2CHLORO5((3AR4R7R7AS)13DIOXO133A477AHEXAHYDRO2H47ETHANOISOINDOL2YL)BENZOATE
ETHYL2CHLORO5(13DIOXO133A477AHEXAHYDRO2H47ETHANOISOINDOL2YL)BENZOATE
InChI=1SC19H18ClNO4c122519(24)13912(7814(13)20)2117(22)15103411(6510)16(15)18(21)23h347111516H256H21H3
MFCD03714247
ZINC000100302974
ZINC000100843640
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