Vitas-M small molecule compound
1-oxo-2-(2-phenylethyl)-N-(pyridin-4-ylmethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide
Catalog ID
STL043103
SMILES O=C(C1C2C=CC3(C1C(=O)N(C3)CCc1ccccc1)O2)NCc1ccncc1
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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 C23H23N3O3 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3/c27-21(25-14-17-7-11-24-12-8-17)19-18-6-10-23(29-18)15-26(22(28)20(19)23)13-9-16-4-2-1-3-5-16/h1-8,10-12,18-20H,9,13-15H2,(H,25,27)InChIKey
YRTFJUUYIRAYAA-UHFFFAOYSA-NSynonyms
(6R)1oxo2phenethylN(pyridin4ylmethyl)123677ahexahydro3a6epoxyisoindole7carboxamide
1oxo2(2phenylethyl)N(pyridin4ylmethyl)123677ahexahydro3a6epoxyisoindole7carboxamide
C1C23C=CC(O2)C(C3C(=O)N1CCC4=CC=CC=C4)C(=O)NCC5=CC=NC=C5
InChI=1SC23H23N3O3c2721(2514177112412817)191861023(2918)1526(22(28)20(19)23)139164213516h1810121820H91315H2(H2527)
MFCD08291507
O=C((C@@H)1(C@H)2C=C(C@)3((C@H)1C(=O)N(C3)CCc1ccccc1)O2)NCc1ccncc1
ZINC000101425626
ZINC000101425633
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