Vitas-M small molecule compound
(3aS,6R)-2-[2-(1H-indol-3-yl)ethyl]-N-(3-methylbutyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide
Catalog ID
STL553341
SMILES CC(CCNC(=O)C1C2C=CC3(C1C(=O)N(C3)CCc1c[nH]c3c1cccc3)O2)C
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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 C24H29N3O3 MW 407.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O3/c1-15(2)8-11-25-22(28)20-19-7-10-24(30-19)14-27(23(29)21(20)24)12-9-16-13-26-18-6-4-3-5-17(16)18/h3-7,10,13,15,19-21,26H,8-9,11-12,14H2,1-2H3,(H,25,28)InChIKey
FBOFDJFMOZCIEN-UHFFFAOYSA-NSynonyms
1212163-09-1(3aS6R)2(2(1Hindol3yl)ethyl)N(3methylbutyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxamide
(3aS6R)2(2(1Hindol3yl)ethyl)Nisopentyl1oxo123677ahexahydro3a6epoxyisoindole7carboxamide
1212163091
3(2(1~(H)indol3yl)ethyl)~(N)(3methylbutyl)4oxo10oxa3azatricyclo(5210^(15))dec8ene6carboxamide
73257189
CC(CCNC(=O)(C@H)1(C@@H)2C=C(C@@)3((C@@H)1C(=O)N(C3)CCc1c(nH)c3c1cccc3)O2)C
InChI=1SC24H29N3O3c115(2)8112522(28)201971024(3019)1427(23(29)21(20)24)12916132618643517(16)18h37101315192126H89111214H212H3(H2528)
ZINC000252346809
ZINC000252346812
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