Vitas-M small molecule compound
2-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide
Catalog ID
STL510973
SMILES O=C(C1C2C=CC3(C1C(=O)N(C3)C1CCCC1)O2)NCCc1c[nH]c2c1cccc2
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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 C24H27N3O3 MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O3/c28-22(25-12-10-15-13-26-18-8-4-3-7-17(15)18)20-19-9-11-24(30-19)14-27(23(29)21(20)24)16-5-1-2-6-16/h3-4,7-9,11,13,16,19-21,26H,1-2,5-6,10,12,14H2,(H,25,28)InChIKey
JMQHDPGEFRNBMV-UHFFFAOYSA-NSynonyms
1212431-49-6(6R)N(2(1Hindol3yl)ethyl)2cyclopentyl1oxo123677ahexahydro3a6epoxyisoindole7carboxamide
1212431496
2cyclopentylN(2(1Hindol3yl)ethyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxamide
3cyclopentyl~(N)(2(1~(H)indol3yl)ethyl)4oxo10oxa3azatricyclo(5210^(15))dec8ene6carboxamide
73256804
InChI=1SC24H27N3O3c2822(25121015132618843717(15)18)201991124(3019)1427(23(29)21(20)24)16512616h3479111316192126H1256101214H2(H2528)
MFCD08284003
O=C((C@H)1(C@@H)2C=C(C@)3((C@@H)1C(=O)N(C3)C1CCCC1)O2)NCCc1c(nH)c2c1cccc2
ZINC000165865368
ZINC000165865768
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