Vitas-M small molecule compound
2-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
Catalog ID
STK801339
SMILES OC(=O)C1C2C=CC3(C1C(=O)N(C3)CC1=CCC3CC1C3(C)C)O2
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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 C19H23NO4 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO4/c1-18(2)11-4-3-10(12(18)7-11)8-20-9-19-6-5-13(24-19)14(17(22)23)15(19)16(20)21/h3,5-6,11-15H,4,7-9H2,1-2H3,(H,22,23)InChIKey
KFWIQRFOCDYDRG-UHFFFAOYSA-NSynonyms
1212238-85-1(3aS6R)2(((1R5S)66dimethylbicyclo(311)hept2en2yl)methyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxylicacid
1212238851
2((66dimethylbicyclo(311)hept2en2yl)methyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxylicacid
CC1(C2CC=C(C1C2)CN3CC45C=CC(O4)C(C5C3=O)C(=O)O)C
InChI=1SC19H23NO4c118(2)114310(12(18)711)8209196513(2419)14(17(22)23)15(19)16(20)21h3561115H479H212H3(H2223)
MFCD07637396
OC(=O)C1(C@H)2C=C(C@@)3(C1C(=O)N(C3)CC1=CC(C@H)3C(C@@H)1C3(C)C)O2
ZINC000102787764
ZINC000245255671
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