Vitas-M small molecule compound
2-[2-(1H-indol-3-yl)ethyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
Catalog ID
STK801338
SMILES OC(=O)C1C2C=CC3(C1C(=O)N(C3)CCc1c[nH]c3c1cccc3)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 C19H18N2O4 MW 338.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4/c22-17-16-15(18(23)24)14-5-7-19(16,25-14)10-21(17)8-6-11-9-20-13-4-2-1-3-12(11)13/h1-5,7,9,14-16,20H,6,8,10H2,(H,23,24)InChIKey
SGHPRHVRHUWVMB-UHFFFAOYSA-NSynonyms
77960-20-4(3aS6R)2(2(1Hindol3yl)ethyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxylicacid
2(2(1Hindol3yl)ethyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxylicacid
77960204
C1C23C=CC(O2)C(C3C(=O)N1CCC4=CNC5=CC=CC=C54)C(=O)O
InChI=1SC19H18N2O4c22171615(18(23)24)145719(162514)1021(17)861192013421312(11)13h1579141620H6810H2(H2324)
MFCD07637348
OC(=O)C1(C@H)2C=C(C@@)3(C1C(=O)N(C3)CCc1c(nH)c3c1cccc3)O2
OC(=O)C1C2C=CC3(C1C(=O)N(C3)CCc1c(nH)c3c1cccc3)O2
ZINC000100781392
ZINC000245256754
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